2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-0540
Compound Name: 2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: C1CN(CCN1C(COc1cccc(c1)[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3144
logD: 3.3143
logSw: -3.4702
Hydrogen bond acceptors count: 3
Polar surface area: 27.1188
InChI Key: IOOSMRIBFWGQCE-UHFFFAOYSA-N
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