N-heptyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase编号: 203798
• 分子式: C29H34N4O4
• 平均质量: 502.60466
• 单一同位素质量: 502.25800559
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NCCCCCCC)cccc1
• Canonical SMILES: CCCCCCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC
• InChI: InChI=1S/C29H34N4O4/c1-4-5-6-7-10-16-30-26(34)21-11-8-9-12-24(21)33-27(35)29(2)25-20(15-17-32(29)28(33)36)22-18-19(37-3)13-14-23(22)31-25/h8-9,11-14,18,31H,4-7,10,15-17H2,1-3H3,(H,30,34)/t29-/m0/s1
• InChIKey: UDQSLESEGGMNGM-LJAQVGFWSA-N

名称和登记号

名称

• IUPAC标准名: N-heptyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC传统名: N-heptyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

登记号

• PubChem SID: 164259708
• PubChem CID: 16400938

理论计算性质

• Acid pKa: 14.088169
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 4.657187
• LogD (pH = 7.4): 4.657187
• Log P: 4.657187
• 摩尔折射率: 142.0768 cm^3
• 极化性: 55.346844 Å^3
• 极化表面积: 94.74 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false

分子性质

产品相关信息

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