[(3R,4R)-1-(2-ethylbenzoyl)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase编号: 531469
• 分子式: C21H33N3O2
• 平均质量: 359.50562
• 单一同位素质量: 359.25727731
• SMILES: N1(C(=O)c2c(CC)cccc2)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)C(=O)c1ccccc1CC
• InChI: InChI=1S/C21H33N3O2/c1-3-17-7-4-5-8-20(17)21(26)24-14-18(19(15-24)16-25)13-23-10-6-9-22(2)11-12-23/h4-5,7-8,18-19,25H,3,6,9-16H2,1-2H3/t18-,19-/m1/s1
• InChIKey: CQIXZVPPMCPGDR-RTBURBONSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.417324
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.4446096
• LogD (pH = 7.4): -0.9002837
• Log P: 1.1905535
• 摩尔折射率: 107.3583 cm^3
• 极化性: 41.081062 Å^3
• 极化表面积: 47.02 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: 0.51
• LOG S: -2.26
• 极化表面积: 47.02 Å^2
• 可自由旋转的化学键: 5