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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| B126313-5mg |
5mg |
期货 ![]() |
| |
| B126313-10mg |
10mg |
期货 ![]() |
| |
| B126313-25mg |
25mg |
期货 ![]() |
| |
| B126313-50mg |
50mg |
期货 ![]() |
| |
| B126313-100mg |
100mg |
期货 ![]() |
|
| 英文别名 | Danoprevir [USAN] | A916281 | DTXSID001026045 | Q27272071 | Bavisant (USAN/INN) | BAVISANT [INN] | (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | (4-Cyclopropylpiperazin-1-yl)[4-(morpholin-4-ylmethyl)phenyl]methanone | NSC-80086 |
|---|---|
| 规格或纯度 | ≥98% |
| 英文名称 | Bavisant |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 拮抗剂 |
| 作用机制 | 组胺 H3 受体拮抗剂 |
| 产品介绍 |
Bavisant (JNJ-31001074) 是一种可透过血脑屏障的和高选择性的组胺 H3 受体拮抗剂。Bavisant 可用于注意力缺陷与多动障碍症 (ADHD) 的研究。
Bavisant (JNJ-31001074) is an potent, brain-penetrating and highly selective antagonist of the histamine H3 receptor. Bavisant can be used for attention-deficit hyperactivity disorder (ADHD) research.
|
| 纯度 | ≥98% |
| ALogP | 1.2 |
|---|
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone |
| INCHI | 1S/C19H27N3O2/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20/h1-4,18H,5-15H2 |
| InChi Key | BGBVSGSIXIIREO-UHFFFAOYSA-N |
| Smiles | C1CC1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4 |
| Isomeric SMILES | C1CC1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4 |
| 分子量 | 329.44 |
| Reaxy-Rn | 11933659 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11933659&ln= |
| 溶解性 | 25°C: DMSO |
|---|---|
| 分子量 | 329.400 g/mol |
| XLogP3 | 1.200 |
| 氢键供体数Hydrogen Bond Donor Count | 0 |
| 氢键受体数Hydrogen Bond Acceptor Count | 4 |
| 可旋转键计数Rotatable Bond Count | 4 |
| 精确质量Exact Mass | 329.21 Da |
| 单同位素质量Monoisotopic Mass | 329.21 Da |
| 拓扑极表面积Topological Polar Surface Area | 36.000 Ų |
| 重原子数Heavy Atom Count | 24 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 418.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |