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

Chemical Structure Depiction of
2-(2-methylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3351
Compound Name: 2-(2-methylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CC(C(N1CCN(CC1)CC=C)=O)Oc1ccccc1C
Stereo: RACEMIC MIXTURE
logP: 2.4402
logD: 2.3315
logSw: -2.3669
Hydrogen bond acceptors count: 4
Polar surface area: 27.5528
InChI Key: JCZIXRKNAAOYMS-HNNXBMFYSA-N
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