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

Chemical Structure Depiction of
1-(4-{2-[(benzyl{[4-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V021-0033
Compound Name: 1-(4-{2-[(benzyl{[4-(trifluoromethyl)phenyl]methyl}amino)methyl]-1,3-oxazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 500.52
Molecular Formula: C26 H27 F3 N4 O3
Salt: not_available
Smiles: CC(N1CCN(CC1)C(c1coc(CN(Cc2ccccc2)Cc2ccc(cc2)C(F)(F)F)n1)=O)=O
Stereo: ACHIRAL
logP: 3.3341
logD: 3.3341
logSw: -3.3339
Hydrogen bond acceptors count: 7
Polar surface area: 55.928
InChI Key: QSGRXBRVBRBVLB-UHFFFAOYSA-N
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