N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methylpropanamide

Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F731-0396
Compound Name: N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methylpropanamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CC(C)C(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)=O
Stereo: ACHIRAL
logP: 3.3869
logD: 3.3869
logSw: -3.8355
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.965
InChI Key: WJESHIKOYXSENT-UHFFFAOYSA-N
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