N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
Compound characteristics
| Compound ID: | E524-1439 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H31 F N6 O2 |
| Smiles: | C(CC(NCCCN1CCN(CC1)c1ccc(cc1)F)=O)CN1C(c2cccn2c2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1283 |
| logD: | 1.5422 |
| logSw: | -2.6784 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.831 |
| InChI Key: | JQBLIEBFTQAWLU-UHFFFAOYSA-N |