3-butoxy-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Chemical Structure Depiction of
3-butoxy-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
3-butoxy-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide
Compound characteristics
Compound ID: | 3821-1436 |
Compound Name: | 3-butoxy-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}benzamide |
Molecular Weight: | 411.57 |
Molecular Formula: | C23 H29 N3 O2 S |
Smiles: | CCCCOc1cccc(c1)C(NC(Nc1ccc(cc1)N1CCCCC1)=S)=O |
Stereo: | ACHIRAL |
logP: | 5.7938 |
logD: | 5.7767 |
logSw: | -5.3299 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.11 |
InChI Key: | CNUMUCLGTDYXHC-UHFFFAOYSA-N |