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Molecule
ID:50039
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Mass
256.72858
Exact Mass
256.09785547
Charge
0
InChI
InChI=1S/C12H16N2O2.ClH/c1-16-10-6-4-9(5-7-10)14-12(15)11-3-2-8-13-11;/h4-7,11,13H,2-3,8H2,1H3,(H,14,15);1H
InChIKey
LIEKBUPUDOGZFZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)NC(=O)C1CCCN1.Cl
Isomeric Smiles
C(=O)(Nc1ccc(cc1)OC)C1NCCC1.Cl
Calculated Properties
JChem
Acid pKa
13.841287
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.9921403
LogD (pH = 7.4)
-0.89030945
Log P
1.1794893
Molar Refractivity
62.8048
Polarizability
24.046066
Polar Surface Area
50.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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IUPAC name
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
053528
InterBioScreen
BB_SC-7906
Enamine
EN300-39561
Academic Data
PubChem
42894582
Names and Identifiers
IUPAC Traditional name
N-(4-methoxyphenyl)pyrrolidine-2-carboxamide hydrochloride
IUPAC name
N-(4-methoxyphenyl)pyrrolidine-2-carboxamide hydrochloride
Synonyms
N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride
N-(4-methoxyphenyl)pyrrolidine-2-carboxamide hydrochloride
Registration numbers
MDL Number
MFCD11505474
PubChem SID
162054802
PubChem CID
42894582
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Salt Data
HCl
Source
Purity
95%
Source
Physical Property
229 - 231°C
Source
1.339
Source
Melting Point
Hydrophobicity(logP)