N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

• ChemBase编号: 220723
• 分子式: C23H30N2O4
• 平均质量: 398.4953
• 单一同位素质量: 398.22055745
• SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2)CC
• Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OCC(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C23H30N2O4/c1-2-16-12-23(27)29-21-13-18(8-9-19(16)21)28-15-22(26)24-14-17-6-5-11-25-10-4-3-7-20(17)25/h8-9,12-13,17,20H,2-7,10-11,14-15H2,1H3,(H,24,26)/t17-,20+/m0/s1
• InChIKey: CBDGLJTVHPMABF-FXAWDEMLSA-N

名称和登记号

名称

• IUPAC标准名: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
• IUPAC传统名: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-ethyl-2-oxochromen-7-yl)oxy]acetamide

登记号

• PubChem SID: 164276633
• PubChem CID: 42506751

理论计算性质

• Acid pKa: 14.920658
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.6697612
• LogD (pH = 7.4): 0.649823
• Log P: 2.7034652
• 摩尔折射率: 111.6808 cm^3
• 极化性: 43.434807 Å^3
• 极化表面积: 67.87 Å^2
• 可自由旋转的化学键: 6
• 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