1-{4-[(5-phenyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl}but-2-yn-1-one

Chemical Structure Depiction of
1-{4-[(5-phenyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl}but-2-yn-1-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0765
Compound Name: 1-{4-[(5-phenyl-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl}but-2-yn-1-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: CC#CC(N1CCN(CC1)Cc1nc2cc(ccc2o1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6971
logD: 3.697
logSw: -4.0188
Hydrogen bond acceptors count: 5
Polar surface area: 36.647
InChI Key: FPAATDJGRXGMMH-UHFFFAOYSA-N
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