N-(3-chloro-4-methoxyphenyl)-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
N-(3-chloro-4-methoxyphenyl)-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide
Compound characteristics
| Compound ID: | E524-1389 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)butanamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C21 H19 Cl N4 O3 |
| Smiles: | COc1ccc(cc1[Cl])NC(CCCN1C(c2cccn2c2cccnc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0209 |
| logD: | 3.0203 |
| logSw: | -3.4595 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.055 |
| InChI Key: | MMKPDULFTDQVKA-UHFFFAOYSA-N |