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

Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(3-methylbutyl)benzamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: J076-0535
Compound Name: 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(3-methylbutyl)benzamide
Molecular Weight: 413.95
Molecular Formula: C23 H28 Cl N3 O2
Smiles: CC(C)CCNC(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 4.5351
logD: 4.5351
logSw: -4.6383
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.323
InChI Key: IRVODFPDRDJTRS-UHFFFAOYSA-N
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