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

• ChemBase ID: 434841
• Molecular Formular: C26H27FN2O2S
• Molecular Mass: 450.5681832
• Monoisotopic Mass: 450.17772733
• SMILES: N1([C@H](C(=O)NC2CC2)C[C@H](C1)Sc1ccc(F)cc1)Cc1c2c(c(cc1)OC)cccc2
• Canonical SMILES: COc1ccc(c2c1cccc2)CN1C[C@@H](C[C@H]1C(=O)NC1CC1)Sc1ccc(cc1)F
• InChI: InChI=1S/C26H27FN2O2S/c1-31-25-13-6-17(22-4-2-3-5-23(22)25)15-29-16-21(32-20-11-7-18(27)8-12-20)14-24(29)26(30)28-19-9-10-19/h2-8,11-13,19,21,24H,9-10,14-16H2,1H3,(H,28,30)/t21-,24+/m1/s1
• InChIKey: TVOBNUQIHMTCOI-QPPBQGQZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.636103
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0776675
• LogD (pH = 7.4): 3.8428483
• Log P: 4.554018
• Molar Refractivity: 127.0804 cm^3
• Polarizability: 50.492302 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: 5.12
• LOG S: -5.58
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 6