[(3R,4R)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-1-(2-methoxy-3-methylbenzoyl)pyrrolidin-3-yl]methanol

• ChemBase编号: 357332
• 分子式: C21H32N2O4
• 平均质量: 376.48978
• 单一同位素质量: 376.23620751
• SMILES: N1(C(=O)c2c(c(ccc2)C)OC)C[C@H]([C@H](C1)CO)CN1CCC(CC1)CO
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCC(CC1)CO)C(=O)c1cccc(c1OC)C
• InChI: InChI=1S/C21H32N2O4/c1-15-4-3-5-19(20(15)27-2)21(26)23-11-17(18(12-23)14-25)10-22-8-6-16(13-24)7-9-22/h3-5,16-18,24-25H,6-14H2,1-2H3/t17-,18-/m1/s1
• InChIKey: GAKQRHIPJTWKER-QZTJIDSGSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4R)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-1-(2-methoxy-3-methylbenzoyl)pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4R)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}-1-(2-methoxy-3-methylbenzoyl)pyrrolidin-3-yl]methanol
• 别名: (1-{[(3R*,4R*)-4-(hydroxymethyl)-1-(2-methoxy-3-methylbenzoyl)pyrrolidin-3-yl]methyl}piperidin-4-yl)methanol

理论计算性质

JChem

• Acid pKa: 15.1405115
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -2.7660875
• LogD (pH = 7.4): -1.1974854
• Log P: 0.45989457
• 摩尔折射率: 106.8473 cm^3
• 极化性: 40.860744 Å^3
• 极化表面积: 73.24 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 0.22
• LOG S: -3.44
• 极化表面积: 73.24 Å^2
• 可自由旋转的化学键: 6