[(3R,4R)-4-(piperidin-1-ylmethyl)-1-(quinoline-3-carbonyl)pyrrolidin-3-yl]methanol

• ChemBase编号: 537240
• 分子式: C21H27N3O2
• 平均质量: 353.45798
• 单一同位素质量: 353.21032712
• SMILES: N1(C(=O)c2cc3c(nc2)cccc3)C[C@H]([C@H](C1)CO)CN1CCCCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCC1)C(=O)c1cnc2c(c1)cccc2
• InChI: InChI=1S/C21H27N3O2/c25-15-19-14-24(13-18(19)12-23-8-4-1-5-9-23)21(26)17-10-16-6-2-3-7-20(16)22-11-17/h2-3,6-7,10-11,18-19,25H,1,4-5,8-9,12-15H2/t18-,19-/m1/s1
• InChIKey: KBZHHXWGRCDUKW-RTBURBONSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4R)-4-(piperidin-1-ylmethyl)-1-(quinoline-3-carbonyl)pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4R)-4-(piperidin-1-ylmethyl)-1-(quinoline-3-carbonyl)pyrrolidin-3-yl]methanol
• 别名: [(3R*,4R*)-4-(piperidin-1-ylmethyl)-1-(quinolin-3-ylcarbonyl)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): -1.9852434
• LogD (pH = 7.4): -0.5413461
• Log P: 1.3335049
• 摩尔折射率: 102.8639 cm^3
• 极化性: 40.73422 Å^3
• 极化表面积: 56.67 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.21
• LOG S: -2.81
• 极化表面积: 56.67 Å^2
• 可自由旋转的化学键: 4