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

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

Compound ID: F731-0154
Compound Name: 2,2-dimethyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CC(C)(C)C(Nc1ccc2c(c1)C(Nc1ccccc1O2)=O)=O
Stereo: ACHIRAL
logP: 3.5213
logD: 3.51
logSw: -3.8206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.703
InChI Key: AIZDCMVXJOXYEZ-UHFFFAOYSA-N
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