1-(4-benzylpiperazin-1-yl)-2-(2-fluorophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-(2-fluorophenoxy)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3676
Compound Name: 1-(4-benzylpiperazin-1-yl)-2-(2-fluorophenoxy)ethan-1-one
Molecular Weight: 328.38
Molecular Formula: C19 H21 F N2 O2
Smiles: C1CN(CCN1Cc1ccccc1)C(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.2776
logD: 2.2504
logSw: -2.4198
Hydrogen bond acceptors count: 4
Polar surface area: 27.4855
InChI Key: MARZEOLGHHDJMR-UHFFFAOYSA-N
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