(2S,4R)-N-(1,1-dioxo-1λ6-thiolan-3-yl)-1-[(3-fluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide

• ChemBase ID: 737241
• Molecular Formular: C23H27FN2O4S2
• Molecular Mass: 478.5998832
• Monoisotopic Mass: 478.13962757
• SMILES: S1(=O)(=O)CC(NC(=O)[C@H]2N(C[C@@H](C2)Sc2ccc(cc2)OC)Cc2cc(F)ccc2)CC1
• Canonical SMILES: COc1ccc(cc1)S[C@H]1CN([C@@H](C1)C(=O)NC1CCS(=O)(=O)C1)Cc1cccc(c1)F
• InChI: InChI=1S/C23H27FN2O4S2/c1-30-19-5-7-20(8-6-19)31-21-12-22(23(27)25-18-9-10-32(28,29)15-18)26(14-21)13-16-3-2-4-17(24)11-16/h2-8,11,18,21-22H,9-10,12-15H2,1H3,(H,25,27)/t18?,21-,22+/m1/s1
• InChIKey: SZIAHQAGJUBRKZ-YPFKAFGZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-(1,1-dioxo-1λ^6-thiolan-3-yl)-1-[(3-fluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-(1,1-dioxo-1λ^6-thiolan-3-yl)-1-[(3-fluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-(1,1-dioxidotetrahydro-3-thienyl)-1-(3-fluorobenzyl)-4-[(4-methoxyphenyl)thio]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.199654
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.655785
• LogD (pH = 7.4): 1.8753997
• Log P: 1.8790601
• Molar Refractivity: 123.97 cm^3
• Polarizability: 49.041054 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.63
• LOG S: -3.77
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 6