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Molecule
ID:55818
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₅ClN₂O₂
Molecular Mass
312.8349
Exact Mass
312.16045573
Charge
0
InChI
InChI=1S/C16H24N2O2.ClH/c1-12(2)18-16(19)14-3-5-15(6-4-14)20-11-13-7-9-17-10-8-13;/h3-6,12-13,17H,7-11H2,1-2H3,(H,18,19);1H
InChIKey
MQYFALUPFWZNQL-UHFFFAOYSA-N
Canonic Smiles
CC(NC(=O)c1ccc(cc1)OCC1CCNCC1)C.Cl
Isomeric Smiles
C1NCCC(C1)COc1ccc(cc1)C(=O)NC(C)C.Cl
Calculated Properties
JChem
Acid pKa
15.170947
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.4637885
LogD (pH = 7.4)
-1.003017
Log P
1.7676328
Molar Refractivity
80.6381
Polarizability
31.205282
Polar Surface Area
50.36
Rotatable Bonds
5
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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Synonyms
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IUPAC name
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IUPAC Traditional name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
56773787
Commercial Catalog
Matrix Scientific
060992
Names and Identifiers
Synonyms
N-Isopropyl-4-(piperidin-4-ylmethoxy)benzamide hydrochloride
IUPAC name
4-(piperidin-4-ylmethoxy)-N-(propan-2-yl)benzamide hydrochloride
IUPAC Traditional name
N-isopropyl-4-(piperidin-4-ylmethoxy)benzamide hydrochloride
Registration numbers
PubChem SID
162060581
PubChem CID
56773787
MDL Number
MFCD19103458
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay