3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide

Chemical Structure Depiction of
3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-6175
Compound Name: 3,3-dimethyl-N-[2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
Molecular Weight: 463.5
Molecular Formula: C24 H28 F3 N3 O3
Smiles: CC(C)(C)CC(Nc1ccccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O
Stereo: ACHIRAL
logP: 5.5282
logD: 5.5276
logSw: -5.291
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.884
InChI Key: WGYDVMWZOGKDDR-UHFFFAOYSA-N
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