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

Chemical Structure Depiction of
N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V019-6180
Compound Name: N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Molecular Weight: 455.6
Molecular Formula: C29 H33 N3 O2
Smiles: CCC(C(Nc1cccc(c1)N1CCCN(Cc2cc(C)cc(C)c2)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.6053
logD: 6.6051
logSw: -5.5764
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: XHCKKHFGEIQXPU-HHHXNRCGSA-N
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