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

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

Compound ID: F731-0352
Compound Name: N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CCCC(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)=O
Stereo: ACHIRAL
logP: 3.4018
logD: 3.4018
logSw: -3.9009
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.752
InChI Key: ZMINDNZUZXXNTA-UHFFFAOYSA-N
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