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

• ChemBase ID: 525397
• Molecular Formular: C27H27ClN4O2S
• Molecular Mass: 507.04688
• Monoisotopic Mass: 506.1543248
• SMILES: c1(nc2c([nH]1)cccc2)S[C@@H]1C[C@H](N(C1)Cc1cc(Cl)ccc1)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C27H27ClN4O2S/c1-34-25-12-5-2-8-19(25)15-29-26(33)24-14-21(17-32(24)16-18-7-6-9-20(28)13-18)35-27-30-22-10-3-4-11-23(22)31-27/h2-13,21,24H,14-17H2,1H3,(H,29,33)(H,30,31)/t21-,24+/m1/s1
• InChIKey: BPJLYKRITMAKDJ-QPPBQGQZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435152
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.9067369
• LogD (pH = 7.4): 5.1533775
• Log P: 5.2553005
• Molar Refractivity: 141.0038 cm^3
• Polarizability: 56.17567 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.87
• LOG S: -6.12
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 7