3-amino-8-(2-methoxyphenyl)-13,13-dimethyl-12-oxa-4,6,8-triazatricyclo[8.4.0.02,7]tetradeca-1(10),2,4,6-tetraen-9-one

• ChemBase编号: 218161
• 分子式: C19H20N4O3
• 平均质量: 352.3871
• 单一同位素质量: 352.15354052
• SMILES: n1(c(=O)c2c(c3c1ncnc3N)CC(OC2)(C)C)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1n1c(=O)c2COC(Cc2c2c1ncnc2N)(C)C
• InChI: InChI=1S/C19H20N4O3/c1-19(2)8-11-12(9-26-19)18(24)23(13-6-4-5-7-14(13)25-3)17-15(11)16(20)21-10-22-17/h4-7,10H,8-9H2,1-3H3,(H2,20,21,22)
• InChIKey: DPJMZHJZFDENRF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-amino-8-(2-methoxyphenyl)-13,13-dimethyl-12-oxa-4,6,8-triazatricyclo[8.4.0.0^2,^7]tetradeca-1(10),2,4,6-tetraen-9-one
• IUPAC传统名: 3-amino-8-(2-methoxyphenyl)-13,13-dimethyl-12-oxa-4,6,8-triazatricyclo[8.4.0.0^2,^7]tetradeca-1(10),2,4,6-tetraen-9-one

登记号

• PubChem SID: 164274071
• PubChem CID: 16408139

理论计算性质

• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.6783767
• LogD (pH = 7.4): 1.6788871
• Log P: 1.6788936
• 摩尔折射率: 99.118 cm^3
• 极化性: 36.78548 Å^3
• 极化表面积: 90.57 Å^2
• 可自由旋转的化学键: 1
• 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