N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide
Chemical Structure Depiction of
N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide
N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide
Compound characteristics
| Compound ID: | 3821-3388 |
| Compound Name: | N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}-3-propoxybenzamide |
| Molecular Weight: | 431.98 |
| Molecular Formula: | C22 H26 Cl N3 O2 S |
| Smiles: | CCCOc1cccc(c1)C(NC(Nc1ccc(c(c1)[Cl])N1CCCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2214 |
| logD: | 6.2196 |
| logSw: | -6.2214 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.809 |
| InChI Key: | BFTBEEYXAXMOQJ-UHFFFAOYSA-N |