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

Chemical Structure Depiction of
3,3-dimethyl-N-[3-(2-oxo-3-{[3-(trifluoromethyl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V021-4526
Compound Name: 3,3-dimethyl-N-[3-(2-oxo-3-{[3-(trifluoromethyl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]butanamide
Molecular Weight: 447.5
Molecular Formula: C24 H28 F3 N3 O2
Smiles: CC(C)(C)CC(Nc1cccc(c1)N1CCCN(Cc2cccc(c2)C(F)(F)F)C1=O)=O
Stereo: ACHIRAL
logP: 5.4478
logD: 5.4477
logSw: -5.4589
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.946
InChI Key: PSIKONMUKODAEN-UHFFFAOYSA-N
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