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Molecule
ID:4573
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₄ClN₃O₂
Molecular Mass
385.88716
Exact Mass
385.1557047
Charge
0
InChI
InChI=1S/C21H24ClN3O2/c22-17-9-4-8-16(12-17)14-24-20(26)19-10-5-11-25(19)21(27)18(23)13-15-6-2-1-3-7-15/h1-4,6-9,12,18-19H,5,10-11,13-14,23H2,(H,24,26)/t18-,19+/m1/s1
InChIKey
CJHLRGCXPGIPCB-MOPGFXCFSA-N
Canonic Smiles
Clc1cccc(c1)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N
Isomeric Smiles
C([C@@H](N)C(=O)N1CCC[C@H]1C(=O)NCc1cc(ccc1)Cl)c1ccccc1
Calculated Properties
JChem
Acid pKa
14.651708
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.41445354
LogD (pH = 7.4)
2.0823545
Log P
2.559013
Molar Refractivity
106.2391
Polarizability
41.570484
Polar Surface Area
75.43
Rotatable Bonds
6
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
2.05
LOG S
-4.62
Solubility (Water)
9.16e-03 g/l
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Properties
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
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Academic Data
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
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PubChem SID
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Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
25011732
DrugBank
DB06919
Names and Identifiers
IUPAC name
(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
IUPAC Traditional name
(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide
Synonyms
D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
Registration numbers
PubChem CID
25011732
PubChem SID
160968005
99443390
Molecule Details
DrugBank
DB06919
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay