methyl (2S,4R)-4-[2-(1H-pyrazol-1-yl)benzamido]-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxylate

• ChemBase ID: 696818
• Molecular Formular: C24H23F3N4O3
• Molecular Mass: 472.4596296
• Monoisotopic Mass: 472.17222528
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2c(n3nccc3)cccc2)C1)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)C(F)(F)F)NC(=O)c1ccccc1n1cccn1
• InChI: InChI=1S/C24H23F3N4O3/c1-34-23(33)21-13-18(15-30(21)14-16-7-9-17(10-8-16)24(25,26)27)29-22(32)19-5-2-3-6-20(19)31-12-4-11-28-31/h2-12,18,21H,13-15H2,1H3,(H,29,32)/t18-,21+/m1/s1
• InChIKey: VZIDIQLDWWKIHV-NQIIRXRSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-[2-(1H-pyrazol-1-yl)benzamido]-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-[2-(pyrazol-1-yl)benzamido]-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-{[2-(1H-pyrazol-1-yl)benzoyl]amino}-1-[4-(trifluoromethyl)benzyl]-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.201873
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0944316
• LogD (pH = 7.4): 3.5287569
• Log P: 3.5383823
• Molar Refractivity: 120.1658 cm^3
• Polarizability: 45.32701 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.43
• LOG S: -6.33
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 6