1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0923
Compound Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1nc2ccccc2o1
Stereo: ACHIRAL
logP: 2.7971
logD: 2.7971
logSw: -2.9165
Hydrogen bond acceptors count: 5
Polar surface area: 44.272
InChI Key: WXVQWQZDQLXYPS-UHFFFAOYSA-N
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