(2S)-2-methyl-4-(3-methylphenyl)-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraene-3,5-dione

• ChemBase编号: 192920
• 分子式: C21H19N3O2
• 平均质量: 345.39446
• 单一同位素质量: 345.14772686
• SMILES: [C@]12(N(C(=O)N(C1=O)c1cc(ccc1)C)CCc1c2[nH]c2c1cccc2)C
• Canonical SMILES: Cc1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3
• InChI: InChI=1S/C21H19N3O2/c1-13-6-5-7-14(12-13)24-19(25)21(2)18-16(10-11-23(21)20(24)26)15-8-3-4-9-17(15)22-18/h3-9,12,22H,10-11H2,1-2H3/t21-/m0/s1
• InChIKey: ZMJIYCDHBBZEQI-NRFANRHFSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-methyl-4-(3-methylphenyl)-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraene-3,5-dione
• IUPAC传统名: (2S)-2-methyl-4-(3-methylphenyl)-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraene-3,5-dione

登记号

• PubChem SID: 164248830
• PubChem CID: 6545307

理论计算性质

• Acid pKa: 15.003991
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.5963583
• LogD (pH = 7.4): 3.5963583
• Log P: 3.5963583
• 摩尔折射率: 99.0031 cm^3
• 极化性: 38.87993 Å^3
• 极化表面积: 56.41 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