N-cyclopentyl-N~3~-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
Chemical Structure Depiction of
N-cyclopentyl-N~3~-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
N-cyclopentyl-N~3~-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
Compound characteristics
| Compound ID: | P349-1116 |
| Compound Name: | N-cyclopentyl-N~3~-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C21 H25 N5 O |
| Smiles: | Cc1ccc(cc1)c1c(NCCC(NC2CCCC2)=O)n2ccncc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0225 |
| logD: | 3.0222 |
| logSw: | -3.1164 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.923 |
| InChI Key: | BZLOXKUWEYMZOZ-UHFFFAOYSA-N |