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

Chemical Structure Depiction of
2-methoxy-N-(4-{3-[(2-methoxyphenyl)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: V012-6535
Compound Name: 2-methoxy-N-(4-{3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 445.52
Molecular Formula: C26 H27 N3 O4
Smiles: COc1ccccc1CN1CCCN(C1=O)c1ccc(cc1)NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.3109
logD: 4.3088
logSw: -4.3029
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.149
InChI Key: YPHXAGFUEMJSAN-UHFFFAOYSA-N
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