3-fluoro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
3-fluoro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
3-fluoro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 3820-4285 |
| Compound Name: | 3-fluoro-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide |
| Molecular Weight: | 357.45 |
| Molecular Formula: | C19 H20 F N3 O S |
| Smiles: | C1CCN(CC1)c1ccc(cc1)NC(NC(c1cccc(c1)F)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.4036 |
| logD: | 4.3817 |
| logSw: | -4.1768 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.692 |
| InChI Key: | DZVODMWRBRBIQV-UHFFFAOYSA-N |