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

Chemical Structure Depiction of
4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: D642-0018
Compound Name: 4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1ccccc1CN1CCCN(C1=O)c1ccc(cc1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9608
logD: 4.9607
logSw: -4.4756
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: GILMAVXUJYWKIF-UHFFFAOYSA-N
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