3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide

Chemical Structure Depiction of
3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: J077-1332
Compound Name: 3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-tert-butylbenzamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CC(C)(C)NC(c1cccc(c1)N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.7758
logD: 3.7758
logSw: -3.8927
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.306
InChI Key: QDDGCGPUPAEVOY-UHFFFAOYSA-N
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