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

Chemical Structure Depiction of
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methylpropanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: F731-0330
Compound Name: N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-methylpropanamide
Molecular Weight: 330.77
Molecular Formula: C17 H15 Cl N2 O3
Smiles: CC(C)C(Nc1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.7703
logD: 3.2946
logSw: -4.2635
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.703
InChI Key: IPQBUVHKGLTAAJ-UHFFFAOYSA-N
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