N-(5-{8-methoxy-12-methyl-4,6-dioxa-12-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),8,10-tetraene-11-carbonyl}-2-methylphenyl)furan-2-carboxamide

• ChemBase编号: 226854
• 分子式: C26H24N2O6
• 平均质量: 460.47856
• 单一同位素质量: 460.1634365
• SMILES: C1(=Cc2c(c3c(cc2CCN1C)OCO3)OC)C(=O)c1cc(NC(=O)c2occc2)c(cc1)C
• Canonical SMILES: COc1c2C=C(N(CCc2cc2c1OCO2)C)C(=O)c1ccc(c(c1)NC(=O)c1ccco1)C
• InChI: InChI=1S/C26H24N2O6/c1-15-6-7-17(11-19(15)27-26(30)21-5-4-10-32-21)23(29)20-13-18-16(8-9-28(20)2)12-22-25(24(18)31-3)34-14-33-22/h4-7,10-13H,8-9,14H2,1-3H3,(H,27,30)
• InChIKey: SFACECMTRRATDB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(5-{8-methoxy-12-methyl-4,6-dioxa-12-azatricyclo[7.5.0.0^3,^7]tetradeca-1,3(7),8,10-tetraene-11-carbonyl}-2-methylphenyl)furan-2-carboxamide
• IUPAC传统名: N-(5-{8-methoxy-12-methyl-4,6-dioxa-12-azatricyclo[7.5.0.0^3,^7]tetradeca-1,3(7),8,10-tetraene-11-carbonyl}-2-methylphenyl)furan-2-carboxamide

登记号

• PubChem SID: 164282764
• PubChem CID: 71754002

理论计算性质

• Acid pKa: 9.469584
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 3.7163787
• LogD (pH = 7.4): 3.7175589
• Log P: 3.7211187
• 摩尔折射率: 129.0765 cm^3
• 极化性: 47.441353 Å^3
• 极化表面积: 90.24 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds