(2S)-9-(2-chlorophenyl)-4-(2-methoxyethyl)-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: 204498
• 分子式: C24H24ClN3O3
• 平均质量: 437.91866
• 单一同位素质量: 437.15061932
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCOC)c1c(Cl)cccc1)c1c([nH]3)cccc1)C
• Canonical SMILES: COCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3
• InChI: InChI=1S/C24H24ClN3O3/c1-24-22-21(16-8-4-6-10-19(16)26-22)17(15-7-3-5-9-18(15)25)13-28(24)20(29)14-27(23(24)30)11-12-31-2/h3-10,17,26H,11-14H2,1-2H3/t17?,24-/m0/s1
• InChIKey: KBQXSYDWANXNGC-UCSBTNPJSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-9-(2-chlorophenyl)-4-(2-methoxyethyl)-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)-9-(2-chlorophenyl)-4-(2-methoxyethyl)-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: 164260408
• PubChem CID: 16401151

理论计算性质

• Acid pKa: 14.90165
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.7204785
• LogD (pH = 7.4): 2.7204785
• Log P: 2.7204785
• 摩尔折射率: 119.1601 cm^3
• 极化性: 47.046036 Å^3
• 极化表面积: 65.64 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