1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one

Chemical Structure Depiction of
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-6749
Compound Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: Cc1cccc(c1C)N1CCN(CC1)C(CCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4281
logD: 4.4281
logSw: -4.2017
Hydrogen bond acceptors count: 3
Polar surface area: 26.7365
InChI Key: HTPIIGRHHUDSMN-UHFFFAOYSA-N
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