4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(thiophen-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(thiophen-2-yl)methyl]butanamide
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(thiophen-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | E524-1371 |
| Compound Name: | 4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(thiophen-2-yl)methyl]butanamide |
| Molecular Weight: | 366.44 |
| Molecular Formula: | C19 H18 N4 O2 S |
| Smiles: | C(CC(NCc1cccs1)=O)CN1C(c2cccn2c2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1855 |
| logD: | 2.1855 |
| logSw: | -2.5726 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.765 |
| InChI Key: | KUNWRODRDBPTEY-UHFFFAOYSA-N |