2-(4-chlorophenoxy)-2-methyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6197
Compound Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 322.83
Molecular Formula: C17 H23 Cl N2 O2
Smiles: CC(C)(C(N1CCN(CC1)CC=C)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0333
logD: 2.8702
logSw: -3.5427
Hydrogen bond acceptors count: 4
Polar surface area: 26.8966
InChI Key: KRBCKLLYKXAUKE-UHFFFAOYSA-N
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