1-ethyl-3-[4-(propan-2-yl)piperazin-1-yl]pyrazin-2(1H)-one
Chemical Structure Depiction of
1-ethyl-3-[4-(propan-2-yl)piperazin-1-yl]pyrazin-2(1H)-one
1-ethyl-3-[4-(propan-2-yl)piperazin-1-yl]pyrazin-2(1H)-one
Compound characteristics
| Compound ID: | P774-0538 |
| Compound Name: | 1-ethyl-3-[4-(propan-2-yl)piperazin-1-yl]pyrazin-2(1H)-one |
| Molecular Weight: | 250.34 |
| Molecular Formula: | C13 H22 N4 O |
| Smiles: | CCN1C=CN=C(C1=O)N1CCN(CC1)C(C)C |
| Stereo: | ACHIRAL |
| logP: | 0.2697 |
| logD: | 0.0332 |
| logSw: | -0.1705 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.5712 |
| InChI Key: | ZOHFWOGDEPQQQZ-UHFFFAOYSA-N |