methyl (2S,4R)-4-(4-fluorobenzamido)-1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 476992
• Molecular Formular: C20H20F2N2O3
• Molecular Mass: 374.3812064
• Monoisotopic Mass: 374.14419895
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2ccc(cc2)F)C1)Cc1ccc(F)cc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)F)NC(=O)c1ccc(cc1)F
• InChI: InChI=1S/C20H20F2N2O3/c1-27-20(26)18-10-17(23-19(25)14-4-8-16(22)9-5-14)12-24(18)11-13-2-6-15(21)7-3-13/h2-9,17-18H,10-12H2,1H3,(H,23,25)/t17-,18+/m1/s1
• InChIKey: OQXXMFYVYQFABG-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-(4-fluorobenzamido)-1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-(4-fluorobenzamido)-1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-[(4-fluorobenzoyl)amino]-1-(4-fluorobenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.844521
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6753697
• LogD (pH = 7.4): 2.8572295
• Log P: 2.860119
• Molar Refractivity: 96.2632 cm^3
• Polarizability: 36.601044 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.46
• LOG S: -4.54
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5