8,10,10-trimethyl-10a-[(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]-1H,2H,3H,4H,10H,10aH-pyrimido[1,2-a]indol-2-one

• ChemBase编号: 207813
• 分子式: C25H28N2O2
• 平均质量: 388.50202
• 单一同位素质量: 388.21507815
• SMILES: C12(N(c3c(C1(C)C)cc(cc3)C)CCC(=O)N2)/C=C/c1cc(OCC=C)ccc1
• Canonical SMILES: C=CCOc1cccc(c1)/C=C/C12NC(=O)CCN1c1c(C2(C)C)cc(cc1)C
• InChI: InChI=1S/C25H28N2O2/c1-5-15-29-20-8-6-7-19(17-20)11-13-25-24(3,4)21-16-18(2)9-10-22(21)27(25)14-12-23(28)26-25/h5-11,13,16-17H,1,12,14-15H2,2-4H3,(H,26,28)/b13-11+
• InChIKey: OQMWOSDRKYQRQV-ACCUITESSA-N

名称和登记号

名称

• IUPAC标准名: 8,10,10-trimethyl-10a-[(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]-1H,2H,3H,4H,10H,10aH-pyrimido[1,2-a]indol-2-one
• IUPAC传统名: 8,10,10-trimethyl-10a-[(E)-2-[3-(prop-2-en-1-yloxy)phenyl]ethenyl]-1H,3H,4H-pyrimido[1,2-a]indol-2-one

登记号

• PubChem SID: 164263723
• PubChem CID: 6216533

理论计算性质

• Acid pKa: 11.138798
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 5.805929
• LogD (pH = 7.4): 5.80586
• Log P: 5.80593
• 摩尔折射率: 118.6433 cm^3
• 极化性: 44.95839 Å^3
• 极化表面积: 41.57 Å^2
• 可自由旋转的化学键: 5
• 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