N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]cyclopropanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V021-8095
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]cyclopropanecarboxamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: Cc1ccc(c(c1)NC(C1CC1)=O)N1CCCN(Cc2ccccc2)C1=O
Stereo: ACHIRAL
logP: 3.9226
logD: 3.9225
logSw: -3.8656
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.413
InChI Key: QPOYBOBMKVAHAG-UHFFFAOYSA-N
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