(4-benzylpiperazin-1-yl)(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 4606-3573
Compound Name: (4-benzylpiperazin-1-yl)(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: Cc1c(C(N2CCN(CC2)Cc2ccccc2)=O)c(c2ccccc2)no1
Stereo: ACHIRAL
logP: 2.8565
logD: 2.8411
logSw: -2.9738
Hydrogen bond acceptors count: 5
Polar surface area: 42.387
InChI Key: YIRGCZMUUPOQFF-UHFFFAOYSA-N
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