N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide
Chemical Structure Depiction of
N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide
N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3821-0169 |
| Compound Name: | N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide |
| Molecular Weight: | 397.54 |
| Molecular Formula: | C22 H27 N3 O2 S |
| Smiles: | CCCOc1cccc(c1)C(NC(Nc1ccc(cc1)N1CCCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3208 |
| logD: | 5.3037 |
| logSw: | -5.1957 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.11 |
| InChI Key: | ZYVLMLBIWFROGX-UHFFFAOYSA-N |