N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F186-0034 |
| Compound Name: | N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide |
| Molecular Weight: | 329.42 |
| Molecular Formula: | C17 H19 N3 O2 S |
| Smiles: | C1CCC(C1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1332 |
| logD: | 3.0656 |
| logSw: | -3.4499 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.162 |
| InChI Key: | NRUSFRONWXIYPP-UHFFFAOYSA-N |