2-fluoro-N-{[7-methoxy-2-(morpholin-4-yl)quinolin-3-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide

• ChemBase编号: 741630
• 分子式: C29H33FN4O4
• 平均质量: 520.5951232
• 单一同位素质量: 520.24858378
• SMILES: c1(c(CN(C(=O)c2c(F)cccc2)CCCN2C(=O)CCC2)cc2c(n1)cc(cc2)OC)N1CCOCC1
• Canonical SMILES: COc1ccc2c(c1)nc(c(c2)CN(C(=O)c1ccccc1F)CCCN1CCCC1=O)N1CCOCC1
• InChI: InChI=1S/C29H33FN4O4/c1-37-23-10-9-21-18-22(28(31-26(21)19-23)33-14-16-38-17-15-33)20-34(13-5-12-32-11-4-8-27(32)35)29(36)24-6-2-3-7-25(24)30/h2-3,6-7,9-10,18-19H,4-5,8,11-17,20H2,1H3
• InChIKey: MYWTXHBJCBHGLO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-fluoro-N-{[7-methoxy-2-(morpholin-4-yl)quinolin-3-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
• IUPAC传统名: 2-fluoro-N-{[7-methoxy-2-(morpholin-4-yl)quinolin-3-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
• 别名: 2-fluoro-N-{[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 2.6758294
• LogD (pH = 7.4): 3.1437106
• Log P: 3.1548991
• 摩尔折射率: 144.0109 cm^3
• 极化性: 55.21964 Å^3
• 极化表面积: 75.21 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.15
• LOG S: -4.09
• 极化表面积: 75.21 Å^2
• 可自由旋转的化学键: 8