3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y508-5734 |
| Compound Name: | 3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 226.34 |
| Molecular Formula: | C11 H18 N2 O S |
| Smiles: | C1CCC(C1)CCC(NC1=NCCS1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1368 |
| logD: | 2.1362 |
| logSw: | -2.4993 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.121 |
| InChI Key: | GFXHPGZHWZKCJF-UHFFFAOYSA-N |