N-(pyridin-3-yl)-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase编号: 219313
• 分子式: C23H22N2O4
• 平均质量: 390.43178
• 单一同位素质量: 390.15795719
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)Nc1cnccc1)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: O=C(Nc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
• InChI: InChI=1S/C23H22N2O4/c1-12-15(4)28-21-14(3)22-19(10-18(12)21)13(2)17(23(27)29-22)7-8-20(26)25-16-6-5-9-24-11-16/h5-6,9-11H,7-8H2,1-4H3,(H,25,26)
• InChIKey: MMRQAWBJJDZWEG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(pyridin-3-yl)-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC传统名: N-(pyridin-3-yl)-3-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

登记号

• PubChem SID: 164275223
• PubChem CID: 16409222

理论计算性质

• Acid pKa: 12.705751
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.6207385
• LogD (pH = 7.4): 3.64898
• Log P: 3.6493573
• 摩尔折射率: 111.2487 cm^3
• 极化性: 42.6231 Å^3
• 极化表面积: 81.43 Å^2
• 可自由旋转的化学键: 4
• 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