N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide

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

Compound ID: V012-5413
Compound Name: N-(4-methoxy-3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: Cc1cccc(CN2CCCN(C2=O)c2cc(ccc2OC)NC(c2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.7827
logD: 4.7817
logSw: -4.5059
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.218
InChI Key: TYJNBMZVBOGPFR-UHFFFAOYSA-N
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