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

Chemical Structure Depiction of
1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2294
Compound Name: 1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: C(C(N1CCN(CC1)c1nc2ccccc2o1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3238
logD: 3.3238
logSw: -3.3684
Hydrogen bond acceptors count: 4
Polar surface area: 36.773
InChI Key: UMPNJMSNHSXHPF-UHFFFAOYSA-N
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