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

Chemical Structure Depiction of
N-[4-(2-oxo-3-{[3-(trifluoromethyl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V020-2109
Compound Name: N-[4-(2-oxo-3-{[3-(trifluoromethyl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Molecular Weight: 495.54
Molecular Formula: C28 H28 F3 N3 O2
Smiles: CCC(C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2)C(F)(F)F)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.872
logD: 5.8719
logSw: -5.4958
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: DBXMGEZOSXBUNZ-RUZDIDTESA-N
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