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

Chemical Structure Depiction of
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: F731-0235
Compound Name: N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3901
logD: 4.3827
logSw: -4.4892
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.218
InChI Key: NWZOQWQLAWJQQL-UHFFFAOYSA-N
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