(3S,5R,9R)-11-(2-chlorobenzoyl)-5-hydroxy-1,7,11-triazatricyclo[7.4.0.03,7]tridecane-2,8-dione

• ChemBase编号: 621202
• 分子式: C17H18ClN3O4
• 平均质量: 363.79552
• 单一同位素质量: 363.09858375
• SMILES: [C@H]12N(C(=O)[C@H]3N(C1=O)C[C@@H](C3)O)CCN(C(=O)c1c(Cl)cccc1)C2
• Canonical SMILES: O[C@H]1CN2[C@@H](C1)C(=O)N1[C@@H](C2=O)CN(CC1)C(=O)c1ccccc1Cl
• InChI: InChI=1S/C17H18ClN3O4/c18-12-4-2-1-3-11(12)15(23)19-5-6-20-14(9-19)17(25)21-8-10(22)7-13(21)16(20)24/h1-4,10,13-14,22H,5-9H2/t10-,13+,14-/m1/s1
• InChIKey: MOYMVJZUJASEEP-DDTOSNHZSA-N

名称和登记号

名称

• IUPAC标准名: (3S,5R,9R)-11-(2-chlorobenzoyl)-5-hydroxy-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• IUPAC传统名: (3S,5R,9R)-11-(2-chlorobenzoyl)-5-hydroxy-1,7,11-triazatricyclo[7.4.0.0^3,^7]tridecane-2,8-dione
• 别名: (6aS,8R,11aR)-2-(2-chlorobenzoyl)-8-hydroxyoctahydro-6H-pyrazino[1,2-a]pyrrolo[1,2-d]pyrazine-6,11(2H)-dione

理论计算性质

JChem

• Acid pKa: 14.795375
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.5489689
• LogD (pH = 7.4): -0.5489689
• Log P: -0.5489689
• 摩尔折射率: 89.5465 cm^3
• 极化性: 34.46184 Å^3
• 极化表面积: 81.16 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 0.7
• LOG S: -0.99
• 极化表面积: 81.16 Å^2
• 可自由旋转的化学键: 1