2-[acetyl(benzyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2-[acetyl(benzyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
2-[acetyl(benzyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | Y041-8496 |
| Compound Name: | 2-[acetyl(benzyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 357.47 |
| Molecular Formula: | C19 H23 N3 O2 S |
| Smiles: | CC(N(Cc1ccccc1)c1nc(C)c(C(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7341 |
| logD: | 3.7341 |
| logSw: | -3.9812 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.231 |
| InChI Key: | MVVZQGDTVMPCSP-UHFFFAOYSA-N |