3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-[2-(4-chlorophenyl)ethyl]benzamide

Chemical Structure Depiction of
3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-[2-(4-chlorophenyl)ethyl]benzamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: J077-1338
Compound Name: 3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-[2-(4-chlorophenyl)ethyl]benzamide
Molecular Weight: 447.96
Molecular Formula: C26 H26 Cl N3 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1cccc(c1)C(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.5313
logD: 4.5313
logSw: -4.7832
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.052
InChI Key: HOZIUTDJBVJWNF-UHFFFAOYSA-N
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