N-[3-(4-fluorophenyl)phenyl]-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidine-2-carboxamide

• ChemBase编号: 499638
• 分子式: C22H23FN4O
• 平均质量: 378.4426232
• 单一同位素质量: 378.1855896
• SMILES: c1(n(ccn1)C)CN1C(C(=O)Nc2cc(c3ccc(cc3)F)ccc2)CCC1
• Canonical SMILES: O=C(C1CCCN1Cc1nccn1C)Nc1cccc(c1)c1ccc(cc1)F
• InChI: InChI=1S/C22H23FN4O/c1-26-13-11-24-21(26)15-27-12-3-6-20(27)22(28)25-19-5-2-4-17(14-19)16-7-9-18(23)10-8-16/h2,4-5,7-11,13-14,20H,3,6,12,15H2,1H3,(H,25,28)
• InChIKey: FATOOLYODXCWSD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[3-(4-fluorophenyl)phenyl]-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidine-2-carboxamide
• IUPAC传统名: N-[3-(4-fluorophenyl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
• 别名: N-(4'-fluoro-3-biphenylyl)-1-[(1-methyl-1H-imidazol-2-yl)methyl]prolinamide

理论计算性质

JChem

• Acid pKa: 13.234888
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.54079
• LogD (pH = 7.4): 3.375572
• Log P: 3.4129813
• 摩尔折射率: 108.78 cm^3
• 极化性: 42.132057 Å^3
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.49
• LOG S: -4.59
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 5