(8S)-2,2-dimethyl-6-[(E)-[(2-methylphenyl)methylidene]amino]-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase编号: 201189
• 分子式: C24H24N4O2
• 平均质量: 400.47296
• 单一同位素质量: 400.18992603
• SMILES: c12c(C[C@@H]3N(C1(C)C)C(=O)CN(C3=O)/N=C/c1c(C)cccc1)c1c([nH]2)cccc1
• Canonical SMILES: O=C1N(/N=C/c2ccccc2C)CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C
• InChI: InChI=1S/C24H24N4O2/c1-15-8-4-5-9-16(15)13-25-27-14-21(29)28-20(23(27)30)12-18-17-10-6-7-11-19(17)26-22(18)24(28,2)3/h4-11,13,20,26H,12,14H2,1-3H3/b25-13+/t20-/m0/s1
• InChIKey: DJMOUYLWZHQKHM-HMHIXTCJSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-2,2-dimethyl-6-[(E)-[(2-methylphenyl)methylidene]amino]-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)-2,2-dimethyl-6-[(E)-[(2-methylphenyl)methylidene]amino]-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: 164257099
• PubChem CID: 9560503

理论计算性质

• Acid pKa: 15.111926
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.3579004
• LogD (pH = 7.4): 3.358011
• Log P: 3.3580124
• 摩尔折射率: 116.3325 cm^3
• 极化性: 45.140724 Å^3
• 极化表面积: 68.77 Å^2
• 可自由旋转的化学键: 2
• 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