Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-
概要：Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-（CAS 50302-73-3）是一种化学化合物，分子式为C25H28FN3O，分子量为405.22 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-(4-fluorophenyl)-4-[(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl]butan-1-one
又称：Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-, 1-(4-Fluorophenyl)-4-(6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one, 1-(4-fluorophenyl)-4-[(6S,12aR)-6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-1-one, BRN 5406555, RefChem:331422
| 分子式 | C25H28FN3O |
|---|---|
| 分子量 | 405.22 g/mol |
| LogP | 4.0 |
| 拓扑极性表面积 | 39.3 Ų |
| 氢键供体数 | 1 |
| 氢键受体数 | 4 |
| 可旋转键数 | 5 |
| 精确质量 | 405.22165 |
| 重原子数 | 30 |
| 复杂度 | 607.0 |
化学标识符
| CAS 编号 | 50302-73-3 |
|---|---|
| SMILES | C[C@H]1C2=C(C[C@H]3N1CCN(C3)CCCC(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5N2 |
| InChIKey | QCWYQXSIBHBIGQ-FXAWDEMLSA-N |
产品概述
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-（CAS 50302-73-3），分子式为C25H28FN3O，分子量为405.22 g/mol。IUPAC名：1-(4-fluorophenyl)-4-[(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl]butan-1-one。
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-化学性质概览
属性洞察：Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的XLogP值为4.0，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。 Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的拓扑极性表面积（TPSA）为39.3 Ų，极性较低，可能具有较好的细胞膜透过性。 根据Lipinski五规则，Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-有1个氢键供体和4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
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的CAS号是多少？
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的CAS号为50302-73-3。
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的分子式是什么？
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的分子式为C25H28FN3O。
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的分子量是多少？
Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的分子量为405.22 g/mol。
在哪里可以购买Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-？
您可以直接向科弘生物询价Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-。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Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-的定制合成服务？
是的，科弘生物提供Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-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。