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

Chemical Structure Depiction of
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-3,3-dimethylbutanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V011-7261
Compound Name: N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-3,3-dimethylbutanamide
Molecular Weight: 443.97
Molecular Formula: C24 H30 Cl N3 O3
Smiles: CC(C)(C)CC(Nc1ccc(c(c1)N1CCCN(Cc2cccc(c2)[Cl])C1=O)OC)=O
Stereo: ACHIRAL
logP: 5.1286
logD: 5.1285
logSw: -5.4546
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.276
InChI Key: NXHSUNVJLSWRRL-UHFFFAOYSA-N
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