4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y042-4450 |
| Compound Name: | 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C18 H21 F N4 O2 S |
| Smiles: | Cc1csc(NC(CCC(N2CCN(CC2)c2ccc(cc2)F)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9565 |
| logD: | 1.943 |
| logSw: | -2.5621 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.622 |
| InChI Key: | HGTWPMMTAMRKTQ-UHFFFAOYSA-N |