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

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

Compound ID: V028-7336
Compound Name: N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Molecular Weight: 445.54
Molecular Formula: C27 H28 F N3 O2
Smiles: CCC(C(Nc1ccc(cc1)N1CCCN(Cc2cccc(c2)F)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.2373
logD: 5.2373
logSw: -4.9986
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: HWXLIPHSIKALQQ-RUZDIDTESA-N
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