1-(4-phenylpiperazin-1-yl)-2-[2-(propan-2-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-[2-(propan-2-yl)phenoxy]ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9868
Compound Name: 1-(4-phenylpiperazin-1-yl)-2-[2-(propan-2-yl)phenoxy]ethan-1-one
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CC(C)c1ccccc1OCC(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8626
logD: 3.8626
logSw: -3.9009
Hydrogen bond acceptors count: 3
Polar surface area: 27.2054
InChI Key: YGQKVOZHAFUUJQ-UHFFFAOYSA-N
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