N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F186-0496 |
| Compound Name: | N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C19 H23 N3 O4 S |
| Smiles: | COc1ccc(cc1OC)C(Nc1nc(CC(NC2CCCC2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8625 |
| logD: | 2.8536 |
| logSw: | -3.4785 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.423 |
| InChI Key: | NIIVNGZAVUNFPL-UHFFFAOYSA-N |