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

• ChemBase ID: 684558
• Molecular Formular: C27H27FN4O2S
• Molecular Mass: 490.5922832
• Monoisotopic Mass: 490.18387534
• SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(C1)Cc1ccc(F)cc1)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(cc1)F)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C27H27FN4O2S/c1-34-25-9-5-2-6-19(25)15-29-26(33)24-14-21(17-32(24)16-18-10-12-20(28)13-11-18)35-27-30-22-7-3-4-8-23(22)31-27/h2-13,21,24H,14-17H2,1H3,(H,29,33)(H,30,31)/t21-,24-/m0/s1
• InChIKey: RADNLJYTVBAMBX-URXFXBBRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435188
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.3278186
• LogD (pH = 7.4): 4.6632123
• Log P: 4.7939577
• Molar Refractivity: 136.4154 cm^3
• Polarizability: 53.958984 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.3
• LOG S: -6.0
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 7