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 |