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

• ChemBase编号: 202390
• 分子式: C30H33Cl2NO5
• 平均质量: 558.49272
• 单一同位素质量: 557.17357852
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1cc(c(cc1)Cl)Cl)C)CCC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2
• Canonical SMILES: O=C(N1CC[C@@]2([C@H](C1)CCCC2)O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C30H33Cl2NO5/c1-18-22-7-10-26(37-17-20-6-9-24(31)25(32)15-20)19(2)28(22)38-29(35)23(18)8-11-27(34)33-14-13-30(36)12-4-3-5-21(30)16-33/h6-7,9-10,15,21,36H,3-5,8,11-14,16-17H2,1-2H3/t21-,30-/m0/s1
• InChIKey: ZVKRFDOBMVCBTE-JRPXNJEYSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164258300
• PubChem CID: 16400134

理论计算性质

• Acid pKa: 14.470226
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 5.557243
• LogD (pH = 7.4): 5.557247
• Log P: 5.557247
• 摩尔折射率: 148.499 cm^3
• 极化性: 57.677956 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