(2S)-8-(3-ethoxy-4-propoxyphenyl)-4-(2-ethylphenyl)-2-methyl-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraene-3,5-dione

• ChemBase编号: 208417
• 分子式: C33H35N3O4
• 平均质量: 537.6487
• 单一同位素质量: 537.26275662
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2c(CC)cccc2)CC(c2c1[nH]c1c2cccc1)c1cc(c(cc1)OCCC)OCC)C
• Canonical SMILES: CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccccc1CC
• InChI: InChI=1S/C33H35N3O4/c1-5-18-40-27-17-16-22(19-28(27)39-7-3)24-20-35-32(38)36(26-15-11-8-12-21(26)6-2)31(37)33(35,4)30-29(24)23-13-9-10-14-25(23)34-30/h8-17,19,24,34H,5-7,18,20H2,1-4H3/t24?,33-/m0/s1
• InChIKey: BTDGJNLVFNIDOO-RULBIBMZSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-8-(3-ethoxy-4-propoxyphenyl)-4-(2-ethylphenyl)-2-methyl-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)-8-(3-ethoxy-4-propoxyphenyl)-4-(2-ethylphenyl)-2-methyl-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: 164264327
• PubChem CID: 16402236

理论计算性质

• Acid pKa: 14.900756
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 6.4605
• LogD (pH = 7.4): 6.4605
• Log P: 6.4605
• 摩尔折射率: 155.1183 cm^3
• 极化性: 60.87759 Å^3
• 极化表面积: 74.87 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false

分子性质

产品相关信息

• 简要说明: Isomers
• 分类: Derivatives & analogs of Natural Compounds