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

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

Compound ID: V021-6494
Compound Name: N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: Cc1ccc(CN2CCCN(C2=O)c2cccc(c2)NC(C2CC2)=O)cc1
Stereo: ACHIRAL
logP: 4.0652
logD: 4.0652
logSw: -3.9615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.411
InChI Key: YXKMXXUCWXJWRP-UHFFFAOYSA-N
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