4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide

Chemical Structure Depiction of
4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: D642-0049
Compound Name: 4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)C(Nc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.7029
logD: 4.7028
logSw: -4.3903
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: PHIRTWMNFPQOTC-UHFFFAOYSA-N
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