![1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone structure](/static/products/121/1212489-93-4.png)
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone
概要：1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone（CAS 1212489-93-4）是一种化学化合物，分子式为C23H31N3O，分子量为365.25 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。
1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethanone
又称：1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone, 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone, 1-(3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-((1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethanone
| 分子式 | C23H31N3O |
|---|---|
| 分子量 | 365.25 g/mol |
| LogP | 3.9532 |
| 拓扑极性表面积 | 39.34 Ų |
| 氢键供体数 | 1 |
| 氢键受体数 | 2 |
| 可旋转键数 | 2 |
| 精确质量 | 365.2467 |
| 重原子数 | 27 |
| 复杂度 | 898.1606 |
化学标识符
| CAS 编号 | 1212489-93-4 |
|---|---|
| SMILES | CC1(CC2CC(C1)(CN2CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)C)C |
产品概述
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone（CAS 1212489-93-4），分子式为C23H31N3O，分子量为365.25 g/mol。IUPAC名：1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethanone。
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone化学性质概览
属性洞察：1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的XLogP值为3.9532，表明该化合物具有亲脂性（脂溶性好），可能影响其吸收、分布和配方策略。 1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的拓扑极性表面积（TPSA）为39.34 Ų，极性较低，可能具有较好的细胞膜透过性。 根据Lipinski五规则，1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone有1个氢键供体和2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
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的CAS号是多少？
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的CAS号为1212489-93-4。
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的分子式是什么？
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的分子式为C23H31N3O。
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的分子量是多少？
1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的分子量为365.25 g/mol。
在哪里可以购买1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone？
您可以直接向科弘生物询价1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone。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1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone的定制合成服务？
是的，科弘生物提供1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]ethanone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。