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

Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: F731-0394
Compound Name: N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CCC(Nc1ccc2c(c1)C(N(C)c1cc(C)ccc1O2)=O)=O
Stereo: ACHIRAL
logP: 2.9246
logD: 2.9246
logSw: -3.5325
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.752
InChI Key: XJZOVGBFNGZRTD-UHFFFAOYSA-N
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