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Molecule
ID:34043
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆ClFN₂O
Molecular Mass
258.7196432
Exact Mass
258.09351904
Charge
0
InChI
InChI=1S/C12H15FN2O.ClH/c13-10-5-3-9(4-6-10)12(16)15-7-1-2-11(14)8-15;/h3-6,11H,1-2,7-8,14H2;1H
InChIKey
WNAQYRZKCUBBGJ-UHFFFAOYSA-N
Canonic Smiles
NC1CCCN(C1)C(=O)c1ccc(cc1)F.Cl
Isomeric Smiles
N1(C(=O)c2ccc(cc2)F)CC(N)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.896884
LogD (pH = 7.4)
-0.8952842
Log P
1.082521
Molar Refractivity
60.3072
Polarizability
22.83701
Polar Surface Area
46.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
036792
InterBioScreen
BB_SC-8942
Academic Data
PubChem
44120473
Names and Identifiers
Synonyms
1-(4-Fluorobenzoyl)piperidin-3-amine hydrochloride
(3-aminopiperidin-1-yl)(4-fluorophenyl)methanone hydrochloride
IUPAC Traditional name
1-(4-fluorobenzoyl)piperidin-3-amine hydrochloride
IUPAC name
1-(4-fluorobenzoyl)piperidin-3-amine hydrochloride
Registration numbers
MDL Number
MFCD12026982
PubChem SID
160997350
PubChem CID
44120473
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay