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

Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-ethoxyphenyl)benzamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: D642-0120
Compound Name: 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-ethoxyphenyl)benzamide
Molecular Weight: 463.96
Molecular Formula: C26 H26 Cl N3 O3
Smiles: CCOc1ccccc1NC(c1ccc(cc1)N1CCCN(Cc2ccc(cc2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 5.2156
logD: 5.2127
logSw: -5.7449
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.401
InChI Key: FBFRUSODYHNEMO-UHFFFAOYSA-N
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