1-{4-[2-({benzyl[(4-methylphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[2-({benzyl[(4-methylphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-9300
Compound Name: 1-{4-[2-({benzyl[(4-methylphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Salt: not_available
Smiles: CC(N1CCN(CC1)C(c1coc(CN(Cc2ccccc2)Cc2ccc(C)cc2)n1)=O)=O
Stereo: ACHIRAL
logP: 2.8848
logD: 2.8847
logSw: -2.9202
Hydrogen bond acceptors count: 7
Polar surface area: 55.928
InChI Key: NXHIQEJNPGLVQR-UHFFFAOYSA-N
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