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Molecule
ID:131157
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₅H₂₈Cl₂N₂O
Molecular Mass
443.40862
Exact Mass
442.15786889
Charge
0
InChI
InChI=1S/C25H27ClN2O.ClH/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-13,18,24-25,29H,14-17,19H2;1H
InChIKey
KQGJIKWDFWLCHO-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)N1CCN(CC1)CC(C(c1ccccc1)c1ccccc1)O.Cl
Isomeric Smiles
c1ccc(cc1)C(c1ccccc1)C(CN1CCN(CC1)c1cccc(c1)Cl)O.Cl
Calculated Properties
JChem
Acid pKa
14.383756
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.6024477
LogD (pH = 7.4)
4.3648057
Log P
5.41403
Molar Refractivity
121.2382
Polarizability
46.769566
Polar Surface Area
26.71
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Safety Information
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Pharmacology Properties
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
B9929
Academic Data
PubChem
11957475
Names and Identifiers
IUPAC Traditional name
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride
Synonyms
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol hydrochloride
BRL 15572
IUPAC name
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride
Registration numbers
PubChem CID
11957475
PubChem SID
162225435
24278091
MDL Number
MFCD09878288
Properties
Safety Information
Risk Statements
20/22
-
36/37/38
Source
Safety Statements
26
-
36
-
45
Source
European Hazard Symbols
Harmful (Xn)
Source
German water hazard class
1
Source
Pharmacology Properties
Gene Information
human ... HTR1D(3352)
Source
Physical Property
Solubility
H2O: soluble5 mg/mL (with heating)
Source
Molecule Details
Sigma Aldrich
B9929
Biochem/physiol Actions
Potent and selective 5-HT1D serotonin receptor antagonist.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay