N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide

Chemical Structure Depiction of
N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: 7388-0037
Compound Name: N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
Molecular Weight: 397.38
Molecular Formula: C21 H17 F2 N3 O3
Smiles: C(C1C(Nc2cccc3cccc(c23)N1)=O)C(Nc1ccc(cc1)OC(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6092
logD: 3.609
logSw: -4.1345
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.911
InChI Key: WJWSRKRPSHRAMH-KRWDZBQOSA-N
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