(2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[(4-chlorophenyl)methyl]-N-cyclopropylpyrrolidine-2-carboxamide

• ChemBase ID: 561921
• Molecular Formular: C22H23ClN4OS
• Molecular Mass: 426.96222
• Monoisotopic Mass: 426.12811006
• SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(C1)Cc1ccc(Cl)cc1)C(=O)NC1CC1
• Canonical SMILES: Clc1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)NC1CC1)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C22H23ClN4OS/c23-15-7-5-14(6-8-15)12-27-13-17(11-20(27)21(28)24-16-9-10-16)29-22-25-18-3-1-2-4-19(18)26-22/h1-8,16-17,20H,9-13H2,(H,24,28)(H,25,26)/t17-,20-/m0/s1
• InChIKey: IZYYAYZZHXATHA-PXNSSMCTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[(4-chlorophenyl)methyl]-N-cyclopropylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[(4-chlorophenyl)methyl]-N-cyclopropylpyrrolidine-2-carboxamide
• Synonyms: (4S)-4-(1H-benzimidazol-2-ylthio)-1-(4-chlorobenzyl)-N-cyclopropyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435192
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.687965
• LogD (pH = 7.4): 4.0233593
• Log P: 4.154063
• Molar Refractivity: 117.1392 cm^3
• Polarizability: 47.016186 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.42
• LOG S: -5.33
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6