(3aR,4aS,8aR,9aR)-8a-methyl-3-{[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methyl}-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one

• ChemBase编号: 202694
• 分子式: C28H36N2O2
• 平均质量: 432.59764
• 单一同位素质量: 432.2776784
• SMILES: c12[nH]c3c(c1CCCC2NCC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)cc(cc3)C
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCCc3c1[nH]c1c3cc(cc1)C)C[C@@H]1[C@](C2)(C)CCCC1=C
• InChI: InChI=1S/C28H36N2O2/c1-16-9-10-23-19(12-16)18-7-4-8-24(26(18)30-23)29-15-21-20-13-22-17(2)6-5-11-28(22,3)14-25(20)32-27(21)31/h9-10,12,20-22,24-25,29-30H,2,4-8,11,13-15H2,1,3H3/t20-,21?,22+,24?,25-,28-/m1/s1
• InChIKey: LJQXLSPSQISBRZ-LCDQWELUSA-N

名称和登记号

名称

• IUPAC标准名: (3aR,4aS,8aR,9aR)-8a-methyl-3-{[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methyl}-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one
• IUPAC传统名: (3aR,4aS,8aR,9aR)-8a-methyl-3-{[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methyl}-5-methylidene-octahydro-3H-naphtho[2,3-b]furan-2-one

登记号

• PubChem SID: 164258604
• PubChem CID: 16400303

理论计算性质

• Acid pKa: 16.767033
• 质子受体: 2
• 质子供体: 2
• LogD (pH = 5.5): 2.402254
• LogD (pH = 7.4): 3.743491
• Log P: 5.5066986
• 摩尔折射率: 127.4004 cm^3
• 极化性: 51.380207 Å^3
• 极化表面积: 54.12 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: Rare Derivatives of Natural Compounds