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

Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F731-0375
Compound Name: N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4227
logD: 4.4226
logSw: -4.4559
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.48
InChI Key: SUOMOXOOXJLMTN-UHFFFAOYSA-N
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