(2S,4R)-N-{imidazo[1,2-a]pyridin-2-ylmethyl}-4-[(4-methoxyphenyl)sulfanyl]-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxamide

• ChemBase ID: 373177
• Molecular Formular: C28H27F3N4O2S
• Molecular Mass: 540.5997896
• Monoisotopic Mass: 540.18068178
• SMILES: N1([C@H](C(=O)NCc2nc3n(c2)cccc3)C[C@H](C1)Sc1ccc(cc1)OC)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccccc1C(F)(F)F)C(=O)NCc1nc2n(c1)cccc2
• InChI: InChI=1S/C28H27F3N4O2S/c1-37-21-9-11-22(12-10-21)38-23-14-25(27(36)32-15-20-17-34-13-5-4-8-26(34)33-20)35(18-23)16-19-6-2-3-7-24(19)28(29,30)31/h2-13,17,23,25H,14-16,18H2,1H3,(H,32,36)/t23-,25+/m1/s1
• InChIKey: WKISFPJAXNBYSY-NOZRDPDXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-{imidazo[1,2-a]pyridin-2-ylmethyl}-4-[(4-methoxyphenyl)sulfanyl]-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-{imidazo[1,2-a]pyridin-2-ylmethyl}-4-[(4-methoxyphenyl)sulfanyl]-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[(4-methoxyphenyl)thio]-1-[2-(trifluoromethyl)benzyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.128968
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.732382
• LogD (pH = 7.4): 4.32071
• Log P: 4.4263716
• Molar Refractivity: 143.1451 cm^3
• Polarizability: 53.894066 Å^3
• Polar Surface Area: 58.87 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 5.27
• LOG S: -6.39
• Polar Surface Area: 58.87 Å^2
• Rotatable Bonds: 7