4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide
					Chemical Structure Depiction of
4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide
			4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-1147 | 
| Compound Name: | 4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide | 
| Molecular Weight: | 303.47 | 
| Molecular Formula: | C17 H25 N3 S | 
| Smiles: | CC(C)NC(N1CCN(CC1)C/C=C/c1ccccc1)=S | 
| Stereo: | ACHIRAL | 
| logP: | 3.376 | 
| logD: | 3.2904 | 
| logSw: | -3.5311 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 15.2234 | 
| InChI Key: | YWHWPTDJZVLXPL-UHFFFAOYSA-N | 
 
				 
				