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

Chemical Structure Depiction of
4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: D642-0017
Compound Name: 4-{3-[(2-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: Cc1ccccc1CN1CCCN(C1=O)c1ccc(cc1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 3.6481
logD: 3.6481
logSw: -3.5968
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.323
InChI Key: MEOJBKUAXYPHHM-UHFFFAOYSA-N
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