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

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 7388-0039
Compound Name: N-(4-fluorophenyl)-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
Molecular Weight: 349.36
Molecular Formula: C20 H16 F N3 O2
Smiles: C(C1C(Nc2cccc3cccc(c23)N1)=O)C(Nc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.553
logD: 3.5521
logSw: -4.0603
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.306
InChI Key: MSZPPSBUTQLNNA-KRWDZBQOSA-N
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