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

Chemical Structure Depiction of
3-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-ethylbenzamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: J077-1297
Compound Name: 3-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-ethylbenzamide
Molecular Weight: 371.87
Molecular Formula: C20 H22 Cl N3 O2
Smiles: CCNC(c1cccc(c1)N1CCCN(Cc2ccc(cc2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 3.237
logD: 3.237
logSw: -3.7326
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.108
InChI Key: MTECCOBWDCTOTI-UHFFFAOYSA-N
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