2-{5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}-N-(pyridin-2-ylmethyl)acetamide

• ChemBase编号: 214446
• 分子式: C27H22N2O4
• 平均质量: 438.47458
• 单一同位素质量: 438.15795719
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCc1ncccc1)C)cc1c(c2C)occ1c1ccccc1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccccc1)NCc1ccccn1
• InChI: InChI=1S/C27H22N2O4/c1-16-20-12-22-23(18-8-4-3-5-9-18)15-32-25(22)17(2)26(20)33-27(31)21(16)13-24(30)29-14-19-10-6-7-11-28-19/h3-12,15H,13-14H2,1-2H3,(H,29,30)
• InChIKey: WMPSDUKGTQSLJR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}-N-(pyridin-2-ylmethyl)acetamide
• IUPAC传统名: 2-{5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl}-N-(pyridin-2-ylmethyl)acetamide

登记号

• PubChem SID: 164270356
• PubChem CID: 4967588

理论计算性质

• Acid pKa: 13.76547
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.9094255
• LogD (pH = 7.4): 3.9271762
• Log P: 3.9274077
• 摩尔折射率: 124.125 cm^3
• 极化性: 50.086937 Å^3
• 极化表面积: 81.43 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