2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide
2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide
Compound characteristics
Compound ID: | 3820-6038 |
Compound Name: | 2-(4-methylphenoxy)-N-{[4-(piperidin-1-yl)phenyl]carbamothioyl}acetamide |
Molecular Weight: | 383.51 |
Molecular Formula: | C21 H25 N3 O2 S |
Smiles: | Cc1ccc(cc1)OCC(NC(Nc1ccc(cc1)N1CCCCC1)=S)=O |
Stereo: | ACHIRAL |
logP: | 4.4174 |
logD: | 4.4004 |
logSw: | -4.0891 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.978 |
InChI Key: | BMLYLMXAAJMVJD-UHFFFAOYSA-N |