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

• ChemBase编号: 520675
• 分子式: C21H29FN4O
• 平均质量: 372.4795632
• 单一同位素质量: 372.23253979
• SMILES: N1(C(=O)CCN(Cc2n(c(nc2)C)C)CC1C(C)C)Cc1ccc(F)cc1
• Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)Cc1cnc(n1C)C)C
• InChI: InChI=1S/C21H29FN4O/c1-15(2)20-14-25(13-19-11-23-16(3)24(19)4)10-9-21(27)26(20)12-17-5-7-18(22)8-6-17/h5-8,11,15,20H,9-10,12-14H2,1-4H3
• InChIKey: FNDFGJVFYJFWBZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1,2-dimethyl-1H-imidazol-5-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-(propan-2-yl)-1,4-diazepan-5-one
• IUPAC传统名: 1-[(2,3-dimethylimidazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-isopropyl-1,4-diazepan-5-one
• 别名: 1-[(1,2-dimethyl-1H-imidazol-5-yl)methyl]-4-(4-fluorobenzyl)-3-isopropyl-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): 0.13573292
• LogD (pH = 7.4): 1.9353875
• Log P: 2.4180405
• 摩尔折射率: 105.4444 cm^3
• 极化性: 40.332314 Å^3
• 极化表面积: 41.37 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: 3
• 质子供体: 0
• Log P: 1.93
• LOG S: -3.56
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 5