(2S)-4-butyl-9-(2-chlorophenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

• ChemBase编号: 204368
• 分子式: C25H26ClN3O2
• 平均质量: 435.94584
• 单一同位素质量: 435.17135477
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCCC)c1c(Cl)cccc1)c1c([nH]3)cccc1)C
• Canonical SMILES: CCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3
• InChI: InChI=1S/C25H26ClN3O2/c1-3-4-13-28-15-21(30)29-14-18(16-9-5-7-11-19(16)26)22-17-10-6-8-12-20(17)27-23(22)25(29,2)24(28)31/h5-12,18,27H,3-4,13-15H2,1-2H3/t18?,25-/m0/s1
• InChIKey: OQEQOEKZETZOAR-LYIYLXCWSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-butyl-9-(2-chlorophenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione
• IUPAC传统名: (2S)-4-butyl-9-(2-chlorophenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione

登记号

• PubChem SID: 164260278
• PubChem CID: 16401121

理论计算性质

• Acid pKa: 14.901651
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.091353
• LogD (pH = 7.4): 4.091353
• Log P: 4.091353
• 摩尔折射率: 121.9902 cm^3
• 极化性: 48.196323 Å^3
• 极化表面积: 56.41 Å^2
• 可自由旋转的化学键: 4
• 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