4-benzyl-3-ethyl-1-(4-hydroxy-3-methoxybenzoyl)-1,4-diazepan-5-one

• ChemBase编号: 607293
• 分子式: C22H26N2O4
• 平均质量: 382.45284
• 单一同位素质量: 382.18925732
• SMILES: N1(C(=O)CCN(C(=O)c2cc(c(cc2)O)OC)CC1CC)Cc1ccccc1
• Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)c1ccc(c(c1)OC)O
• InChI: InChI=1S/C22H26N2O4/c1-3-18-15-23(22(27)17-9-10-19(25)20(13-17)28-2)12-11-21(26)24(18)14-16-7-5-4-6-8-16/h4-10,13,18,25H,3,11-12,14-15H2,1-2H3
• InChIKey: FBCZVPCPVGMIDZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-benzyl-3-ethyl-1-(4-hydroxy-3-methoxybenzoyl)-1,4-diazepan-5-one
• IUPAC传统名: 4-benzyl-3-ethyl-1-(4-hydroxy-3-methoxybenzoyl)-1,4-diazepan-5-one
• 别名: 4-benzyl-3-ethyl-1-(4-hydroxy-3-methoxybenzoyl)-1,4-diazepan-5-one

理论计算性质

JChem

• Acid pKa: 8.944886
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.6572978
• LogD (pH = 7.4): 2.6453304
• Log P: 2.6574528
• 摩尔折射率: 107.3599 cm^3
• 极化性: 41.092144 Å^3
• 极化表面积: 70.08 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: 2.45
• LOG S: -4.08
• 极化表面积: 70.08 Å^2
• 可自由旋转的化学键: 5