N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide

• ChemBase编号: 684990
• 分子式: C30H29N3O5
• 平均质量: 511.56836
• 单一同位素质量: 511.21072104
• SMILES: c1(c(CN(C(=O)c2cc3c(OCO3)cc2)Cc2occc2)cc2c(n1)cc1c(c2)CCC1)N1CCOCC1
• Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N(Cc1cc2cc3CCCc3cc2nc1N1CCOCC1)Cc1ccco1
• InChI: InChI=1S/C30H29N3O5/c34-30(22-6-7-27-28(16-22)38-19-37-27)33(18-25-5-2-10-36-25)17-24-14-23-13-20-3-1-4-21(20)15-26(23)31-29(24)32-8-11-35-12-9-32/h2,5-7,10,13-16H,1,3-4,8-9,11-12,17-19H2
• InChIKey: GVWUYXJHFPDKGP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide
• IUPAC传统名: N-(furan-2-ylmethyl)-N-{[2-(morpholin-4-yl)-6H,7H,8H-cyclopenta[g]quinolin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide
• 别名: N-(2-furylmethyl)-N-{[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl}-1,3-benzodioxole-5-carboxamide

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 4.531856
• LogD (pH = 7.4): 5.0400815
• Log P: 5.0530057
• 摩尔折射率: 142.9319 cm^3
• 极化性: 55.066536 Å^3
• 极化表面积: 77.27 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 4.58
• LOG S: -5.95
• 极化表面积: 77.27 Å^2
• 可自由旋转的化学键: 6