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

Chemical Structure Depiction of
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-1-sulfonamide
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Compound characteristics

Compound ID: F732-0173
Compound Name: N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-1-sulfonamide
Molecular Weight: 346.4
Molecular Formula: C17 H18 N2 O4 S
Smiles: CCCS(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1785
logD: 3.0857
logSw: -3.5975
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.888
InChI Key: ZTWJWEFMGCYWPG-UHFFFAOYSA-N
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