4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(3,4,5-triethoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(3,4,5-triethoxyphenyl)methyl]butanamide
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(3,4,5-triethoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C799-0382 |
| Compound Name: | 4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[(3,4,5-triethoxyphenyl)methyl]butanamide |
| Molecular Weight: | 492.57 |
| Molecular Formula: | C27 H32 N4 O5 |
| Smiles: | CCOc1cc(CNC(CCCN2C(c3cccn3c3cccnc23)=O)=O)cc(c1OCC)OCC |
| Stereo: | ACHIRAL |
| logP: | 2.9509 |
| logD: | 2.9509 |
| logSw: | -3.3659 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.464 |
| InChI Key: | ATHHEJGVBCOWAJ-UHFFFAOYSA-N |