[(3R,4R)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]methanol

• ChemBase编号: 483406
• 分子式: C22H30N4O2
• 平均质量: 382.4992
• 单一同位素质量: 382.23687622
• SMILES: N1(C(=O)c2cc3c(nccc3)cc2)C[C@H]([C@H](C1)CO)CN1CCN(CCC1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCN(CC1)C)C(=O)c1ccc2c(c1)cccn2
• InChI: InChI=1S/C22H30N4O2/c1-24-8-3-9-25(11-10-24)13-19-14-26(15-20(19)16-27)22(28)18-5-6-21-17(12-18)4-2-7-23-21/h2,4-7,12,19-20,27H,3,8-11,13-16H2,1H3/t19-,20-/m1/s1
• InChIKey: ILXSOLHTPYPOAQ-WOJBJXKFSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4R)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4R)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(quinoline-6-carbonyl)pyrrolidin-3-yl]methanol
• 别名: [(3R*,4R*)-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-1-(quinolin-6-ylcarbonyl)pyrrolidin-3-yl]methanol

理论计算性质

JChem

• Acid pKa: 15.417324
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -3.255482
• LogD (pH = 7.4): -1.6972826
• Log P: 0.39021808
• 摩尔折射率: 111.6374 cm^3
• 极化性: 44.099876 Å^3
• 极化表面积: 59.91 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: 5
• 质子供体: 1
• Log P: -0.56
• LOG S: -2.82
• 极化表面积: 59.91 Å^2
• 可自由旋转的化学键: 4