(2S)-4-cyclopentyl-9-(3-methoxy-4-propoxyphenyl)-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: 208019
• 分子式: C30H35N3O4
• 平均质量: 501.6166
• 单一同位素质量: 501.26275662
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)C1CCCC1)c1cc(c(cc1)OCCC)OC)c1c([nH]3)cccc1)C
• Canonical SMILES: CCCOc1ccc(cc1OC)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)C1CCCC1
• InChI: InChI=1S/C30H35N3O4/c1-4-15-37-24-14-13-19(16-25(24)36-3)22-17-33-26(34)18-32(20-9-5-6-10-20)29(35)30(33,2)28-27(22)21-11-7-8-12-23(21)31-28/h7-8,11-14,16,20,22,31H,4-6,9-10,15,17-18H2,1-3H3/t22?,30-/m0/s1
• InChIKey: QRAGGZVOVDIVCX-YBJSGSKQSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-cyclopentyl-9-(3-methoxy-4-propoxyphenyl)-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-(3-methoxy-4-propoxyphenyl)-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: 164263929
• PubChem CID: 16402039

理论计算性质

• Acid pKa: 14.90226
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.082099
• LogD (pH = 7.4): 4.082099
• Log P: 4.082099
• 摩尔折射率: 141.924 cm^3
• 极化性: 56.16478 Å^3
• 极化表面积: 74.87 Å^2
• 可自由旋转的化学键: 6
• 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