(2S,4R)-4-[(4-fluorophenyl)sulfanyl]-1-[(4-methoxynaphthalen-1-yl)methyl]-N-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 542030
• Molecular Formular: C26H29FN2O2S
• Molecular Mass: 452.5840632
• Monoisotopic Mass: 452.1933774
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)Sc1ccc(F)cc1)Cc1c2c(c(cc1)OC)cccc2
• Canonical SMILES: COc1ccc(c2c1cccc2)CN1C[C@@H](C[C@H]1C(=O)NC(C)C)Sc1ccc(cc1)F
• InChI: InChI=1S/C26H29FN2O2S/c1-17(2)28-26(30)24-14-21(32-20-11-9-19(27)10-12-20)16-29(24)15-18-8-13-25(31-3)23-7-5-4-6-22(18)23/h4-13,17,21,24H,14-16H2,1-3H3,(H,28,30)/t21-,24+/m1/s1
• InChIKey: TXPQCJCECQQSDC-QPPBQGQZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-[(4-fluorophenyl)sulfanyl]-1-[(4-methoxynaphthalen-1-yl)methyl]-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-[(4-fluorophenyl)sulfanyl]-N-isopropyl-1-[(4-methoxynaphthalen-1-yl)methyl]pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-[(4-fluorophenyl)thio]-N-isopropyl-1-[(4-methoxy-1-naphthyl)methyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.727544
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.355385
• LogD (pH = 7.4): 4.123553
• Log P: 4.8618364
• Molar Refractivity: 129.0366 cm^3
• Polarizability: 51.225494 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 5.61
• LOG S: -5.57
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5