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
Available: 14 mg
Amount:
mg
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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
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