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

• ChemBase编号: 502970
• 分子式: C19H25FN4OS
• 平均质量: 376.4914032
• 单一同位素质量: 376.17331066
• SMILES: N1(C(=O)CCN(Cc2c(nns2)C)CC1C(C)C)Cc1ccc(F)cc1
• Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)Cc1snnc1C)C
• InChI: InChI=1S/C19H25FN4OS/c1-13(2)17-11-23(12-18-14(3)21-22-26-18)9-8-19(25)24(17)10-15-4-6-16(20)7-5-15/h4-7,13,17H,8-12H2,1-3H3
• InChIKey: MSODPBULEBAMGA-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.4510262
• LogD (pH = 7.4): 2.9219065
• Log P: 3.1223156
• 摩尔折射率: 101.9483 cm^3
• 极化性: 38.715828 Å^3
• 极化表面积: 49.33 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: 0
• Log P: 3.31
• LOG S: -4.77
• 极化表面积: 49.33 Å^2
• 可自由旋转的化学键: 5