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

Chemical Structure Depiction of
1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]ethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8015-1397
Compound Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 245.28
Molecular Formula: C13 H15 N3 O2
Smiles: CC(N1CCN(CC1)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 1.8954
logD: 1.8954
logSw: -1.9774
Hydrogen bond acceptors count: 4
Polar surface area: 38.04
InChI Key: FBIGQCDWJPHBAE-UHFFFAOYSA-N
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