2-(4-fluorophenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9875
Compound Name: 2-(4-fluorophenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one
Molecular Weight: 342.41
Molecular Formula: C20 H23 F N2 O2
Smiles: CCC(C(N1CCN(CC1)c1ccccc1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 3.8216
logD: 3.8216
logSw: -3.8688
Hydrogen bond acceptors count: 3
Polar surface area: 26.8192
InChI Key: SSXOEEYIITYKLM-IBGZPJMESA-N
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