N-cyclopentyl-N~3~-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-beta-alaninamide
Chemical Structure Depiction of
N-cyclopentyl-N~3~-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-beta-alaninamide
N-cyclopentyl-N~3~-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | P349-0941 |
| Compound Name: | N-cyclopentyl-N~3~-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-beta-alaninamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C20 H23 N5 O |
| Smiles: | C1CCC(C1)NC(CCNc1c(c2ccccc2)nc2cnccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.494 |
| logD: | 2.4939 |
| logSw: | -2.3732 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.923 |
| InChI Key: | GHGLHQZBGYGYHF-UHFFFAOYSA-N |