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

• ChemBase ID: 433481
• Molecular Formular: C28H29FN4OS
• Molecular Mass: 488.6194632
• Monoisotopic Mass: 488.20461079
• SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(C1)Cc1cc(ccc1)C)C(=O)NCCc1cc(F)ccc1
• Canonical SMILES: Cc1cccc(c1)CN1C[C@H](C[C@H]1C(=O)NCCc1cccc(c1)F)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C28H29FN4OS/c1-19-6-4-8-21(14-19)17-33-18-23(35-28-31-24-10-2-3-11-25(24)32-28)16-26(33)27(34)30-13-12-20-7-5-9-22(29)15-20/h2-11,14-15,23,26H,12-13,16-18H2,1H3,(H,30,34)(H,31,32)/t23-,26-/m0/s1
• InChIKey: JFISIOWSIZDEOL-OZXSUGGESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.436004
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4973748
• LogD (pH = 7.4): 5.230265
• Log P: 5.7537117
• Molar Refractivity: 139.7484 cm^3
• Polarizability: 55.06174 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 6.09
• LOG S: -6.72
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 8