[(3R,4R)-4-[(4-methylpiperazin-1-yl)methyl]-1-[4-(propan-2-yl)benzoyl]pyrrolidin-3-yl]methanol

• ChemBase编号: 581022
• 分子式: C21H33N3O2
• 平均质量: 359.50562
• 单一同位素质量: 359.25727731
• SMILES: N1(C(=O)c2ccc(cc2)C(C)C)C[C@H]([C@H](C1)CO)CN1CCN(CC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)C(=O)c1ccc(cc1)C(C)C
• InChI: InChI=1S/C21H33N3O2/c1-16(2)17-4-6-18(7-5-17)21(26)24-13-19(20(14-24)15-25)12-23-10-8-22(3)9-11-23/h4-7,16,19-20,25H,8-15H2,1-3H3/t19-,20-/m1/s1
• InChIKey: BIEDPKFSGISPEQ-WOJBJXKFSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.417323
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.4702812
• LogD (pH = 7.4): 0.27973315
• Log P: 1.4176128
• 摩尔折射率: 107.0415 cm^3
• 极化性: 41.079247 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: 0.06
• LOG S: -3.18
• 极化表面积: 47.02 Å^2
• 可自由旋转的化学键: 5