(2S)-4-cyclopentyl-9-(4-ethylphenyl)-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: 210794
• 分子式: C28H31N3O2
• 平均质量: 441.56464
• 单一同位素质量: 441.24162725
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)C1CCCC1)c1ccc(cc1)CC)c1c([nH]3)cccc1)C
• Canonical SMILES: CCc1ccc(cc1)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)C1CCCC1
• InChI: InChI=1S/C28H31N3O2/c1-3-18-12-14-19(15-13-18)22-16-31-24(32)17-30(20-8-4-5-9-20)27(33)28(31,2)26-25(22)21-10-6-7-11-23(21)29-26/h6-7,10-15,20,22,29H,3-5,8-9,16-17H2,1-2H3/t22?,28-/m0/s1
• InChIKey: URJUEIZDCMMAJU-WNWQKLGWSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-cyclopentyl-9-(4-ethylphenyl)-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-cyclopentyl-9-(4-ethylphenyl)-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: 164266704
• PubChem CID: 16403492

理论计算性质

• Acid pKa: 14.902279
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.4761014
• LogD (pH = 7.4): 4.4761014
• Log P: 4.4761014
• 摩尔折射率: 129.3672 cm^3
• 极化性: 51.074364 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