N-cyclopentyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
N-cyclopentyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
| Compound ID: | D629-0129 |
| Compound Name: | N-cyclopentyl-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide |
| Molecular Weight: | 330.45 |
| Molecular Formula: | C18 H22 N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CC(NC2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.8749 |
| logD: | 3.8749 |
| logSw: | -3.8866 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.753 |
| InChI Key: | DQYQHLJUSXSZFE-UHFFFAOYSA-N |