![4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide structure](/static/products/121/1212379-45-7.png)
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide
概要：4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide（CAS 1212379-45-7）是一种化学化合物，分子式为C23H24F3N3O3，分子量为447.18 g/mol。河南科弘生物科技有限公司提供CRO/CDMO定制合成服务，支持克级到吨级规格。
4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
又称：4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide
| 分子式 | C23H24F3N3O3 |
|---|---|
| 分子量 | 447.18 g/mol |
| LogP | 2.9094 |
| 拓扑极性表面积 | 71.41 Ų |
| 氢键供体数 | 1 |
| 氢键受体数 | 3 |
| 可旋转键数 | 5 |
| 精确质量 | 447.17697 |
| 重原子数 | 32 |
| 复杂度 | 1079.8868 |
化学标识符
| CAS 编号 | 1212379-45-7 |
|---|---|
| SMILES | C1[C@@H]2CN(C[C@H]1C3=CC=CC(=O)N3C2)C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F |
产品概述
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide（CAS 1212379-45-7），分子式为C23H24F3N3O3，分子量为447.18 g/mol。IUPAC名：4-oxo-4-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide。
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide化学性质概览
属性洞察：4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的XLogP值为2.9094，表明具有中等亲脂性，在水溶性和膜透过性之间取得平衡。 TPSA为71.41 Ų，处于中等极性范围，在透过性和溶解性之间取得平衡。 根据Lipinski五规则，4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide有1个氢键供体和3个氢键受体，均在类药范围内，提示具有较好的口服生物利用度潜力。
常见问题
常见问题
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的CAS号是多少？
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的CAS号为1212379-45-7。
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的分子式是什么？
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的分子式为C23H24F3N3O3。
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的分子量是多少？
4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的分子量为447.18 g/mol。
在哪里可以购买4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide？
您可以直接向科弘生物询价4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide。联系我们或发送邮件至info@kehongbio.com获取报价和库存信息。
科弘生物是否提供4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide的定制合成服务？
是的，科弘生物提供4-oxo-4-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[3-(trifluoromethyl)benzyl]butanamide及相关化合物的定制合成服务。请联系我们并告知您的具体需求，包括数量、纯度和交期。