(2S,4S)-N-cyclopropyl-1-[(2,5-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfanyl]pyrrolidine-2-carboxamide

• ChemBase ID: 849473
• Molecular Formular: C23H27FN2O3S
• Molecular Mass: 430.5354832
• Monoisotopic Mass: 430.17264195
• SMILES: N1([C@H](C(=O)NC2CC2)C[C@@H](C1)Sc1ccc(F)cc1)Cc1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1CN1C[C@H](C[C@H]1C(=O)NC1CC1)Sc1ccc(cc1)F)OC
• InChI: InChI=1S/C23H27FN2O3S/c1-28-18-7-10-22(29-2)15(11-18)13-26-14-20(30-19-8-3-16(24)4-9-19)12-21(26)23(27)25-17-5-6-17/h3-4,7-11,17,20-21H,5-6,12-14H2,1-2H3,(H,25,27)/t20-,21-/m0/s1
• InChIKey: IMYOFDQPXQHKLZ-SFTDATJTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-cyclopropyl-1-[(2,5-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfanyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-cyclopropyl-1-[(2,5-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfanyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-cyclopropyl-1-(2,5-dimethoxybenzyl)-4-[(4-fluorophenyl)thio]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.463221
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9417425
• LogD (pH = 7.4): 3.273988
• Log P: 3.40687
• Molar Refractivity: 117.0934 cm^3
• Polarizability: 45.511658 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.04
• LOG S: -4.38
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6