N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-N'-(prop-2-en-1-yl)urea

Chemical Structure Depiction of
N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-N'-(prop-2-en-1-yl)urea
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-4500
Compound Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-N'-(prop-2-en-1-yl)urea
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: C=CCNC(Nc1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.2374
logD: 3.2374
logSw: -3.3276
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.535
InChI Key: UFJGOMCPTDOFNN-UHFFFAOYSA-N
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