N-(4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
N-(4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | F186-0332 |
| Compound Name: | N-(4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 454.52 |
| Molecular Formula: | C23 H23 F N4 O3 S |
| Smiles: | COc1ccc(cc1)C(Nc1nc(CC(N2CCN(CC2)c2ccc(cc2)F)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8165 |
| logD: | 3.7816 |
| logSw: | -4.0731 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.796 |
| InChI Key: | HISKUDUXIJISLF-UHFFFAOYSA-N |