3-{3-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-oxopropyl}-4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2H-chromen-2-one

• ChemBase编号: 203503
• 分子式: C31H37NO5
• 平均质量: 503.62918
• 单一同位素质量: 503.26717329
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1cc(ccc1)C)C)CCC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: Cc1cccc(c1)COc1ccc2c(c1C)oc(=O)c(c2C)CCC(=O)N1CC[C@@]2([C@H](C1)CCCC2)O
• InChI: InChI=1S/C31H37NO5/c1-20-7-6-8-23(17-20)19-36-27-12-10-25-21(2)26(30(34)37-29(25)22(27)3)11-13-28(33)32-16-15-31(35)14-5-4-9-24(31)18-32/h6-8,10,12,17,24,35H,4-5,9,11,13-16,18-19H2,1-3H3/t24-,31-/m0/s1
• InChIKey: HUDOGFZMHXVYKX-DLLPINGYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{3-[(4aS,8aS)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-oxopropyl}-4,8-dimethyl-7-[(3-methylphenyl)methoxy]-2H-chromen-2-one
• IUPAC传统名: 3-{3-[(4aS,8aS)-4a-hydroxy-octahydroisoquinolin-2-yl]-3-oxopropyl}-4,8-dimethyl-7-[(3-methylphenyl)methoxy]chromen-2-one

登记号

• PubChem SID: 164259413
• PubChem CID: 16400771

理论计算性质

• Acid pKa: 14.470226
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.862575
• LogD (pH = 7.4): 4.8625793
• Log P: 4.8625793
• 摩尔折射率: 143.9306 cm^3
• 极化性: 55.645622 Å^3
• 极化表面积: 76.07 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds