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

Chemical Structure Depiction of
2,2-dimethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F731-0224
Compound Name: 2,2-dimethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.6051
logD: 3.5977
logSw: -3.7686
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.703
InChI Key: DKJOTACLDTUAGA-UHFFFAOYSA-N
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