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

Chemical Structure Depiction of
1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-2-(2-chlorophenyl)ethan-1-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: L269-0055
Compound Name: 1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-2-(2-chlorophenyl)ethan-1-one
Molecular Weight: 369.85
Molecular Formula: C20 H20 Cl N3 O2
Smiles: C(C(N1CCN(CC1)Cc1c2ccccc2on1)=O)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.4958
logD: 3.4932
logSw: -3.5431
Hydrogen bond acceptors count: 5
Polar surface area: 42.594
InChI Key: DYAZKEHWYBCJAM-UHFFFAOYSA-N
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