1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-3-methylbutan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: L269-0046
Compound Name: 1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 301.39
Molecular Formula: C17 H23 N3 O2
Smiles: CC(C)CC(N1CCN(CC1)Cc1c2ccccc2on1)=O
Stereo: ACHIRAL
logP: 2.4642
logD: 2.4613
logSw: -2.6048
Hydrogen bond acceptors count: 5
Polar surface area: 42.866
InChI Key: ZYKWGLSWDXHGIN-UHFFFAOYSA-N
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