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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: F731-0214
Compound Name: 3-(4-methoxyphenyl)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Molecular Weight: 402.45
Molecular Formula: C24 H22 N2 O4
Smiles: Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(CCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3725
logD: 4.3651
logSw: -4.425
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.762
InChI Key: FGNATUWEFVNMFR-UHFFFAOYSA-N
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