2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3574
Compound Name: 2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 306.38
Molecular Formula: C17 H23 F N2 O2
Smiles: CCC(C(N1CCN(CC1)CC=C)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 2.6058
logD: 2.4972
logSw: -2.577
Hydrogen bond acceptors count: 4
Polar surface area: 27.3493
InChI Key: OOPNSHVLRFAJEH-INIZCTEOSA-N
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