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

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 7388-0035
Compound Name: N-(4-acetylphenyl)-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamide
Molecular Weight: 373.41
Molecular Formula: C22 H19 N3 O3
Smiles: CC(c1ccc(cc1)NC(CC1C(Nc2cccc3cccc(c23)N1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.066
logD: 3.0644
logSw: -3.6817
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.133
InChI Key: RBARIEGZHRPAKA-IBGZPJMESA-N
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