1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6148
Compound Name: 1-{4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-carbonyl]piperidin-1-yl}ethan-1-one
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: CC(N1CCC(CC1)C(N1CCN(CC1)C/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.9844
logD: 1.9783
logSw: -2.063
Hydrogen bond acceptors count: 5
Polar surface area: 37.793
InChI Key: GILRHFVUNQGVOX-UHFFFAOYSA-N
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