N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

• ChemBase编号: 227229
• 分子式: C21H27N3O2
• 平均质量: 353.45798
• 单一同位素质量: 353.21032712
• SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2
• Canonical SMILES: O=C(c1cn(C)c(=O)c2c1cccc2)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C21H27N3O2/c1-23-14-18(16-8-2-3-9-17(16)21(23)26)20(25)22-13-15-7-6-12-24-11-5-4-10-19(15)24/h2-3,8-9,14-15,19H,4-7,10-13H2,1H3,(H,22,25)/t15-,19+/m0/s1
• InChIKey: BDPMOBDQTLXLIW-HNAYVOBHSA-N

名称和登记号

名称

• IUPAC标准名: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
• IUPAC传统名: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-methyl-1-oxoisoquinoline-4-carboxamide

登记号

• PubChem SID: 164283139
• PubChem CID: 71754360

理论计算性质

• Acid pKa: 15.423885
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -1.487035
• LogD (pH = 7.4): -0.1916524
• Log P: 1.8948233
• 摩尔折射率: 103.0331 cm^3
• 极化性: 39.313103 Å^3
• 极化表面积: 52.65 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