cyclobutyl[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
					Chemical Structure Depiction of
cyclobutyl[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
			cyclobutyl[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | Y207-3473 | 
| Compound Name: | cyclobutyl[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone | 
| Molecular Weight: | 284.4 | 
| Molecular Formula: | C18 H24 N2 O | 
| Smiles: | C1CC(C1)C(N1CCN(CC1)C/C=C/c1ccccc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.5312 | 
| logD: | 2.5251 | 
| logSw: | -2.5215 | 
| Hydrogen bond acceptors count: | 3 | 
| Polar surface area: | 20.9287 | 
| InChI Key: | IZABUDZSOIYBJZ-UHFFFAOYSA-N |