N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-1-methyl-1H-indole-6-carboxamide

• ChemBase编号: 226749
• 分子式: C20H27N3O
• 平均质量: 325.44788
• 单一同位素质量: 325.2154125
• SMILES: c12n(ccc2ccc(c1)C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2)C
• Canonical SMILES: O=C(c1ccc2c(c1)n(C)cc2)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C20H27N3O/c1-22-12-9-15-7-8-16(13-19(15)22)20(24)21-14-17-5-4-11-23-10-3-2-6-18(17)23/h7-9,12-13,17-18H,2-6,10-11,14H2,1H3,(H,21,24)/t17-,18+/m0/s1
• InChIKey: LJHXKSQDEWTYLC-ZWKOTPCHSA-N

名称和登记号

名称

• IUPAC标准名: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-1-methyl-1H-indole-6-carboxamide
• IUPAC传统名: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-1-methylindole-6-carboxamide

登记号

• PubChem SID: 164282659
• PubChem CID: 71753902

理论计算性质

• Acid pKa: 14.983898
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): -0.5564177
• LogD (pH = 7.4): 0.7836191
• Log P: 2.809097
• 摩尔折射率: 97.9988 cm^3
• 极化性: 38.642708 Å^3
• 极化表面积: 37.27 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds