2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | S372-0138 |
| Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1337 |
| logD: | 2.1337 |
| logSw: | -2.5129 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.352 |
| InChI Key: | YGGLMTZNMLPSNX-INIZCTEOSA-N |