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

• ChemBase编号: 203918
• 分子式: C27H38N2O2
• 平均质量: 422.60282
• 单一同位素质量: 422.29332847
• SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CC(N(c2cc(ccc2)C)CC1)C
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(C(C1)C)c1cccc(c1)C)C[C@@H]1[C@](C2)(C)CCCC1=C
• InChI: InChI=1S/C27H38N2O2/c1-18-7-5-9-21(13-18)29-12-11-28(16-20(29)3)17-23-22-14-24-19(2)8-6-10-27(24,4)15-25(22)31-26(23)30/h5,7,9,13,20,22-25H,2,6,8,10-12,14-17H2,1,3-4H3/t20?,22-,23?,24+,25-,27-/m1/s1
• InChIKey: BVOXDGZFFZFRNN-KGUDAPOPSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164259828
• PubChem CID: 16401006

理论计算性质

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.3393614
• LogD (pH = 7.4): 4.064375
• Log P: 5.3125324
• 摩尔折射率: 125.9041 cm^3
• 极化性: 49.213707 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