N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | F186-0342 |
| Compound Name: | N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C18 H21 N3 O3 S |
| Smiles: | COc1ccc(cc1)C(Nc1nc(CC(NC2CCCC2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2206 |
| logD: | 3.1858 |
| logSw: | -3.6609 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.706 |
| InChI Key: | SGMVFJPSIKSQMC-UHFFFAOYSA-N |