(3S,4R)-4-methyl-1-[2-(morpholin-4-yl)benzoyl]piperidine-3,4-diol

• ChemBase编号: 487600
• 分子式: C17H24N2O4
• 平均质量: 320.38346
• 单一同位素质量: 320.17360726
• SMILES: C(=O)(c1c(N2CCOCC2)cccc1)N1C[C@@H]([C@@](CC1)(O)C)O
• Canonical SMILES: O[C@H]1CN(CC[C@@]1(C)O)C(=O)c1ccccc1N1CCOCC1
• InChI: InChI=1S/C17H24N2O4/c1-17(22)6-7-19(12-15(17)20)16(21)13-4-2-3-5-14(13)18-8-10-23-11-9-18/h2-5,15,20,22H,6-12H2,1H3/t15-,17+/m0/s1
• InChIKey: GNSOWLPYJOBLSP-DOTOQJQBSA-N

名称和登记号

名称

• IUPAC标准名: (3S,4R)-4-methyl-1-[2-(morpholin-4-yl)benzoyl]piperidine-3,4-diol
• IUPAC传统名: (3S,4R)-4-methyl-1-[2-(morpholin-4-yl)benzoyl]piperidine-3,4-diol
• 别名: (3S*,4R*)-4-methyl-1-(2-morpholin-4-ylbenzoyl)piperidine-3,4-diol

理论计算性质

JChem

• Acid pKa: 13.466089
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.06912294
• LogD (pH = 7.4): 0.06912285
• Log P: 0.06912323
• 摩尔折射率: 87.8925 cm^3
• 极化性: 33.22655 Å^3
• 极化表面积: 73.24 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: -1.23
• LOG S: -1.8
• 极化表面积: 73.24 Å^2
• 可自由旋转的化学键: 2