(2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-{[3-(benzyloxy)phenyl]methyl}-N-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 707431
• Molecular Formular: C29H32N4O2S
• Molecular Mass: 500.65498
• Monoisotopic Mass: 500.22459728
• SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(C1)Cc1cc(OCc2ccccc2)ccc1)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)OCc1ccccc1)Sc1nc2c([nH]1)cccc2)C
• InChI: InChI=1S/C29H32N4O2S/c1-20(2)30-28(34)27-16-24(36-29-31-25-13-6-7-14-26(25)32-29)18-33(27)17-22-11-8-12-23(15-22)35-19-21-9-4-3-5-10-21/h3-15,20,24,27H,16-19H2,1-2H3,(H,30,34)(H,31,32)/t24-,27-/m0/s1
• InChIKey: NFFBQQDMVBKFLX-IGKIAQTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-{[3-(benzyloxy)phenyl]methyl}-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-{[3-(benzyloxy)phenyl]methyl}-N-isopropylpyrrolidine-2-carboxamide
• Synonyms: (4S)-4-(1H-benzimidazol-2-ylthio)-1-[3-(benzyloxy)benzyl]-N-isopropyl-L-prolinamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -5.73
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 8
• H Acceptors: 4
• H Donor: 2
• Log P: 5.88

JChem

• Molar Refractivity: 145.3664 cm^3
• Polarizability: 58.03036 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false
• Acid pKa: 10.435517
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.4784944
• LogD (pH = 7.4): 5.1014647
• Log P: 5.4246387