2-(4-acetyl-4-phenylpiperidin-1-yl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-acetyl-4-phenylpiperidin-1-yl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-0335
Compound Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 369.51
Molecular Formula: C22 H31 N3 O2
Salt: not_available
Smiles: CC(C1(CCN(CC1)CC(N1CCN(CC1)CC=C)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.4639
logD: 1.423
logSw: -1.7994
Hydrogen bond acceptors count: 6
Polar surface area: 37.709
InChI Key: PINFHXYFJJSGQT-UHFFFAOYSA-N
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