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Molecule
ID:124055
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General Information
Structure
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Mass
256.72858
Exact Mass
256.09785547
Charge
0
InChI
InChI=1S/C12H16N2O2.ClH/c1-16-11-7-9(13)5-6-10(11)14-12(15)8-3-2-4-8;/h5-8H,2-4,13H2,1H3,(H,14,15);1H
InChIKey
YBURTDYEERYEJA-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1NC(=O)C1CCC1.Cl
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)OC)C1CCC1.Cl
Calculated Properties
JChem
Acid pKa
13.254339
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4419127
LogD (pH = 7.4)
1.4486369
Log P
1.4487238
Molar Refractivity
64.0848
Polarizability
23.665405
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-8365
Academic Data
PubChem
51051939
Names and Identifiers
IUPAC name
N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide hydrochloride
Synonyms
N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide hydrochloride
IUPAC Traditional name
N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide hydrochloride
Registration numbers
PubChem CID
51051939
PubChem SID
162218408
Properties
Product Information
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay