(1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl 3-[(pyridin-2-ylmethyl)carbamoyl]propanoate

• ChemBase编号: 208561
• 分子式: C25H34N2O7
• 平均质量: 474.54666
• 单一同位素质量: 474.23660144
• SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)NCc1ncccc1
• Canonical SMILES: O=C(NCc1ccccn1)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3
• InChI: InChI=1S/C25H34N2O7/c1-15-7-8-19-16(2)22(31-23-25(19)18(15)11-12-24(3,32-23)33-34-25)30-21(29)10-9-20(28)27-14-17-6-4-5-13-26-17/h4-6,13,15-16,18-19,22-23H,7-12,14H2,1-3H3,(H,27,28)/t15-,16-,18+,19+,22-,23-,24+,25?/m1/s1
• InChIKey: MAFPMZXFWPXWJT-IEGLHDANSA-N

名称和登记号

名称

• IUPAC标准名: (1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,^1^3.0^8,^1^3]hexadecan-10-yl 3-[(pyridin-2-ylmethyl)carbamoyl]propanoate
• IUPAC传统名: (1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,^1^3.0^8,^1^3]hexadecan-10-yl 3-[(pyridin-2-ylmethyl)carbamoyl]propanoate

登记号

• PubChem SID: 164264471
• PubChem CID: 44713110

理论计算性质

• Acid pKa: 14.824683
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 3.0912771
• LogD (pH = 7.4): 3.1090283
• Log P: 3.1092596
• 摩尔折射率: 118.6065 cm^3
• 极化性: 48.17822 Å^3
• 极化表面积: 105.21 Å^2
• 可自由旋转的化学键: 7
• 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