4-[(4-fluorophenyl)methyl]-1-[3-(2-methyl-1H-imidazol-1-yl)propyl]-3-(propan-2-yl)-1,4-diazepan-5-one

• ChemBase编号: 708564
• 分子式: C22H31FN4O
• 平均质量: 386.5061432
• 单一同位素质量: 386.24818985
• SMILES: N1(C(=O)CCN(CC1C(C)C)CCCn1c(ncc1)C)Cc1ccc(F)cc1
• Canonical SMILES: CC(C1CN(CCCn2ccnc2C)CCC(=O)N1Cc1ccc(cc1)F)C
• InChI: InChI=1S/C22H31FN4O/c1-17(2)21-16-25(11-4-12-26-14-10-24-18(26)3)13-9-22(28)27(21)15-19-5-7-20(23)8-6-19/h5-8,10,14,17,21H,4,9,11-13,15-16H2,1-3H3
• InChIKey: OALYPIGUPHTFKI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(4-fluorophenyl)methyl]-1-[3-(2-methyl-1H-imidazol-1-yl)propyl]-3-(propan-2-yl)-1,4-diazepan-5-one
• IUPAC传统名: 4-[(4-fluorophenyl)methyl]-3-isopropyl-1-[3-(2-methylimidazol-1-yl)propyl]-1,4-diazepan-5-one
• 别名: 4-(4-fluorobenzyl)-3-isopropyl-1-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1,4-diazepan-5-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.2940987
• LogD (pH = 7.4): 0.97067
• Log P: 2.6352468
• 摩尔折射率: 109.9087 cm^3
• 极化性: 42.1749 Å^3
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.92
• LOG S: -4.51
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 7