ethyl 4-[2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamido]benzoate
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 7388-0040
Compound Name: ethyl 4-[2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamido]benzoate
Molecular Weight: 403.44
Molecular Formula: C23 H21 N3 O4
Smiles: CCOC(c1ccc(cc1)NC(CC1C(Nc2cccc3cccc(c23)N1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1253
logD: 4.1247
logSw: -4.5877
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.06
InChI Key: BOSOHOVKQGPRLG-IBGZPJMESA-N
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