4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | E524-1449 |
| Compound Name: | 4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C24 H34 N6 O2 |
| Smiles: | CCCN1CCN(CCCNC(CCCN2C(c3cccn3c3cccnc23)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.9727 |
| logD: | 0.0079 |
| logSw: | -1.9432 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.361 |
| InChI Key: | DOLRTIHQQOXNOT-UHFFFAOYSA-N |