[(3R,4S)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methyl-1H-indol-4-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase编号: 514204
• 分子式: C22H34N4O
• 平均质量: 370.53156
• 单一同位素质量: 370.27326173
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCN(CC1)CC)Cc1c2ccn(c2ccc1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)CC)Cc1cccc2c1ccn2C
• InChI: InChI=1S/C22H34N4O/c1-3-24-9-11-25(12-10-24)14-19-15-26(16-20(19)17-27)13-18-5-4-6-22-21(18)7-8-23(22)2/h4-8,19-20,27H,3,9-17H2,1-2H3/t19-,20-/m1/s1
• InChIKey: URORXOBUVRVDGV-WOJBJXKFSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4S)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methyl-1H-indol-4-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4S)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methylindol-4-yl)methyl]pyrrolidin-3-yl]methanol
• 别名: {(3R*,4S*)-4-[(4-ethylpiperazin-1-yl)methyl]-1-[(1-methyl-1H-indol-4-yl)methyl]pyrrolidin-3-yl}methanol

理论计算性质

JChem

• Acid pKa: 15.418181
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -4.7138114
• LogD (pH = 7.4): -1.994868
• Log P: 1.495254
• 摩尔折射率: 113.2534 cm^3
• 极化性: 45.02937 Å^3
• 极化表面积: 34.88 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: 4
• 质子供体: 1
• Log P: 0.89
• LOG S: -1.65
• 极化表面积: 34.88 Å^2
• 可自由旋转的化学键: 6