1-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-4-(morpholin-4-yl)butan-1-one

• ChemBase编号: 604322
• 分子式: C19H24ClN3O2
• 平均质量: 361.86576
• 单一同位素质量: 361.1557047
• SMILES: c12c([nH]c3c1cccc3Cl)CCN(C2)C(=O)CCCN1CCOCC1
• Canonical SMILES: O=C(N1CCc2c(C1)c1cccc(c1[nH]2)Cl)CCCN1CCOCC1
• InChI: InChI=1S/C19H24ClN3O2/c20-16-4-1-3-14-15-13-23(8-6-17(15)21-19(14)16)18(24)5-2-7-22-9-11-25-12-10-22/h1,3-4,21H,2,5-13H2
• InChIKey: XNVGADRWHJTGDQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{6-chloro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-4-(morpholin-4-yl)butan-1-one
• IUPAC传统名: 1-{6-chloro-1H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-4-(morpholin-4-yl)butan-1-one
• 别名: 6-chloro-2-[4-(4-morpholinyl)butanoyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

理论计算性质

JChem

• Acid pKa: 14.427321
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.07596446
• LogD (pH = 7.4): 1.5632597
• Log P: 1.7742038
• 摩尔折射率: 100.0186 cm^3
• 极化性: 39.632217 Å^3
• 极化表面积: 48.57 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: 3
• 质子供体: 1
• Log P: 2.62
• LOG S: -4.08
• 极化表面积: 48.57 Å^2
• 可自由旋转的化学键: 4