methyl (2S,4S)-1-[(2,6-difluorophenyl)methyl]-4-[4-(1H-pyrazol-1-yl)benzamido]pyrrolidine-2-carboxylate

• ChemBase ID: 651565
• Molecular Formular: C23H22F2N4O3
• Molecular Mass: 440.4425864
• Monoisotopic Mass: 440.16599702
• SMILES: N1(Cc2c(F)cccc2F)[C@H](C(=O)OC)C[C@H](NC(=O)c2ccc(n3nccc3)cc2)C1
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1c(F)cccc1F)NC(=O)c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C23H22F2N4O3/c1-32-23(31)21-12-16(13-28(21)14-18-19(24)4-2-5-20(18)25)27-22(30)15-6-8-17(9-7-15)29-11-3-10-26-29/h2-11,16,21H,12-14H2,1H3,(H,27,30)/t16-,21-/m0/s1
• InChIKey: DCIOUHBBWPKEHM-KKSFZXQISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-1-[(2,6-difluorophenyl)methyl]-4-[4-(1H-pyrazol-1-yl)benzamido]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S)-1-[(2,6-difluorophenyl)methyl]-4-[4-(pyrazol-1-yl)benzamido]pyrrolidine-2-carboxylate
• Synonyms: methyl (4S)-1-(2,6-difluorobenzyl)-4-{[4-(1H-pyrazol-1-yl)benzoyl]amino}-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.460931
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9189131
• LogD (pH = 7.4): 2.945587
• Log P: 2.9459376
• Molar Refractivity: 114.6249 cm^3
• Polarizability: 43.661564 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.83
• LOG S: -5.4
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 6