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

• ChemBase ID: 785429
• Molecular Formular: C24H27F3N2O4S2
• Molecular Mass: 528.6073896
• Monoisotopic Mass: 528.13643401
• SMILES: S1(=O)(=O)CC(NC(=O)[C@H]2N(Cc3c(C(F)(F)F)cccc3)C[C@@H](C2)Sc2ccc(cc2)OC)CC1
• Canonical SMILES: COc1ccc(cc1)S[C@H]1CN([C@@H](C1)C(=O)NC1CCS(=O)(=O)C1)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C24H27F3N2O4S2/c1-33-18-6-8-19(9-7-18)34-20-12-22(23(30)28-17-10-11-35(31,32)15-17)29(14-20)13-16-4-2-3-5-21(16)24(25,26)27/h2-9,17,20,22H,10-15H2,1H3,(H,28,30)/t17?,20-,22+/m1/s1
• InChIKey: ODPPRZRALZNGLH-OEJJCAKOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.477919
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4261198
• LogD (pH = 7.4): 2.611252
• Log P: 2.6142068
• Molar Refractivity: 129.7273 cm^3
• Polarizability: 50.431355 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.37
• LOG S: -4.43
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 6