N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-3,3-dimethylbutanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-5230
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-3,3-dimethylbutanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CC(C)(C)CC(Nc1ccccc1N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.337
logD: 4.3364
logSw: -4.1595
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.948
InChI Key: QSWFSOULLFYMLD-UHFFFAOYSA-N
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