N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V019-6142
Compound Name: N-[5-methyl-2-(2-oxo-3-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Molecular Weight: 525.57
Molecular Formula: C29 H30 F3 N3 O3
Smiles: CCC(C(Nc1cc(C)ccc1N1CCCN(Cc2ccc(cc2)OC(F)(F)F)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.7981
logD: 6.797
logSw: -5.627
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.826
InChI Key: LESBTJUQFGQUAJ-XMMPIXPASA-N
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