methyl (2S,4R)-4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzamido]-1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 395800
• Molecular Formular: C25H27FN4O3
• Molecular Mass: 450.5052832
• Monoisotopic Mass: 450.20671896
• SMILES: n1(nc(cc1C)C)c1cc(C(=O)N[C@@H]2C[C@H](N(C2)Cc2ccc(F)cc2)C(=O)OC)ccc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)F)NC(=O)c1cccc(c1)n1nc(cc1C)C
• InChI: InChI=1S/C25H27FN4O3/c1-16-11-17(2)30(28-16)22-6-4-5-19(12-22)24(31)27-21-13-23(25(32)33-3)29(15-21)14-18-7-9-20(26)10-8-18/h4-12,21,23H,13-15H2,1-3H3,(H,27,31)/t21-,23+/m1/s1
• InChIKey: XFIIGDXEZZIZOH-GGAORHGYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzamido]-1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-[3-(3,5-dimethylpyrazol-1-yl)benzamido]-1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)benzoyl]amino}-1-(4-fluorobenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.246561
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9360201
• LogD (pH = 7.4): 3.131026
• Log P: 3.1341672
• Molar Refractivity: 124.1497 cm^3
• Polarizability: 47.471104 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: 4.18
• LOG S: -6.27
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 6