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

Chemical Structure Depiction of
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: F731-0209
Compound Name: N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CCCC(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)=O
Stereo: ACHIRAL
logP: 3.3693
logD: 3.3618
logSw: -3.6737
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.489
InChI Key: GTPZWOIMRFOPPZ-UHFFFAOYSA-N
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