1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylphenoxy)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8016-2553
Compound Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylphenoxy)ethan-1-one
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: Cc1cc(C)cc(c1)OCC(N1CCN(CC1)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 3.7087
logD: 3.7087
logSw: -3.8765
Hydrogen bond acceptors count: 5
Polar surface area: 44.272
InChI Key: DLGXSDBEBLQMSW-UHFFFAOYSA-N
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