N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: F731-0358
Compound Name: N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Molecular Weight: 426.39
Molecular Formula: C23 H17 F3 N2 O3
Smiles: Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(c1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.8501
logD: 4.8494
logSw: -4.6859
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.694
InChI Key: OIVKMASVQSQFKL-UHFFFAOYSA-N
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