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

• ChemBase编号: 569561
• 分子式: C30H33F3N4O4
• 平均质量: 570.6026296
• 单一同位素质量: 570.24539022
• SMILES: c1(c(CN(C(=O)c2ccc(C(F)(F)F)cc2)CCCN2C(=O)CCC2)cc2c(n1)cc(cc2)OC)N1CCOCC1
• Canonical SMILES: COc1ccc2c(c1)nc(c(c2)CN(C(=O)c1ccc(cc1)C(F)(F)F)CCCN1CCCC1=O)N1CCOCC1
• InChI: InChI=1S/C30H33F3N4O4/c1-40-25-10-7-22-18-23(28(34-26(22)19-25)36-14-16-41-17-15-36)20-37(13-3-12-35-11-2-4-27(35)38)29(39)21-5-8-24(9-6-21)30(31,32)33/h5-10,18-19H,2-4,11-17,20H2,1H3
• InChIKey: SDFYLUGOMHOIQT-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 3.4109757
• LogD (pH = 7.4): 3.8788574
• Log P: 3.8900456
• 摩尔折射率: 149.7682 cm^3
• 极化性: 56.560467 Å^3
• 极化表面积: 75.21 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.95
• LOG S: -6.11
• 极化表面积: 75.21 Å^2
• 可自由旋转的化学键: 8