N-[2-(4-chlorophenyl)ethyl]-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
N-[2-(4-chlorophenyl)ethyl]-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
Compound characteristics
| Compound ID: | E524-1296 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C22 H21 Cl N4 O2 |
| Smiles: | C(CC(NCCc1ccc(cc1)[Cl])=O)CN1C(c2cccn2c2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5799 |
| logD: | 2.5799 |
| logSw: | -3.2333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.588 |
| InChI Key: | IYCRKHYANOETCT-UHFFFAOYSA-N |