N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-chlorobenzamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-chlorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-0763
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-chlorobenzamide
Molecular Weight: 419.91
Molecular Formula: C24 H22 Cl N3 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccccc1NC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.8979
logD: 4.8576
logSw: -5.1413
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: VLABFMUJBRBOPH-UHFFFAOYSA-N
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