(8S)-2-methyl-6-(2-phenylethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase编号: 193005
• 分子式: C23H23N3O2
• 平均质量: 373.44762
• 单一同位素质量: 373.17902699
• SMILES: c12c(C[C@@H]3N(C(=O)CN(C3=O)CCc3ccccc3)C2C)c2c([nH]1)cccc2
• Canonical SMILES: O=C1N(CCc2ccccc2)CC(=O)N2[C@H]1Cc1c(C2C)[nH]c2c1cccc2
• InChI: InChI=1S/C23H23N3O2/c1-15-22-18(17-9-5-6-10-19(17)24-22)13-20-23(28)25(14-21(27)26(15)20)12-11-16-7-3-2-4-8-16/h2-10,15,20,24H,11-14H2,1H3/t15?,20-/m0/s1
• InChIKey: MKJKSDJSELYLIS-MBABXSBOSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-2-methyl-6-(2-phenylethyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC传统名: (8S)-2-methyl-6-(2-phenylethyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

登记号

• PubChem SID: 164248915
• PubChem CID: 16397974

理论计算性质

• Acid pKa: 15.286993
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.661576
• LogD (pH = 7.4): 2.661576
• Log P: 2.661576
• 摩尔折射率: 107.8183 cm^3
• 极化性: 42.667744 Å^3
• 极化表面积: 56.41 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