(3aR,4aS,8aR,9aR)-3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one

• ChemBase编号: 203137
• 分子式: C25H32Cl2N2O2
• 平均质量: 463.43978
• 单一同位素质量: 462.18408363
• SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CCN(c2cc(c(cc2)Cl)Cl)CC1
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(c(c1)Cl)Cl)C[C@@H]1[C@](C2)(C)CCCC1=C
• InChI: InChI=1S/C25H32Cl2N2O2/c1-16-4-3-7-25(2)14-23-18(13-20(16)25)19(24(30)31-23)15-28-8-10-29(11-9-28)17-5-6-21(26)22(27)12-17/h5-6,12,18-20,23H,1,3-4,7-11,13-15H2,2H3/t18-,19?,20+,23-,25-/m1/s1
• InChIKey: PQXKKJUUOLVXHQ-QBIHTWPYSA-N

名称和登记号

名称

• IUPAC标准名: (3aR,4aS,8aR,9aR)-3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one
• IUPAC传统名: (3aR,4aS,8aR,9aR)-3-{[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl}-8a-methyl-5-methylidene-octahydro-3H-naphtho[2,3-b]furan-2-one

登记号

• PubChem SID: 164259047
• PubChem CID: 16400557

理论计算性质

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.047427
• LogD (pH = 7.4): 4.818438
• Log P: 5.5906253
• 摩尔折射率: 126.0537 cm^3
• 极化性: 49.350437 Å^3
• 极化表面积: 32.78 Å^2
• 可自由旋转的化学键: 3
• 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