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

Chemical Structure Depiction of
2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: F731-0200
Compound Name: 2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
Molecular Weight: 358.4
Molecular Formula: C22 H18 N2 O3
Smiles: Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(c1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 4.233
logD: 4.2256
logSw: -4.4349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.431
InChI Key: ZFEQAFLZGNDUAB-UHFFFAOYSA-N
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