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

Chemical Structure Depiction of
4-[2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamido]phenyl acetate
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 7982-0027
Compound Name: 4-[2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetamido]phenyl acetate
Molecular Weight: 389.41
Molecular Formula: C22 H19 N3 O4
Smiles: CC(=O)Oc1ccc(cc1)NC(CC1C(Nc2cccc3cccc(c23)N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0032
logD: 3.0029
logSw: -3.7503
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.058
InChI Key: RKAIEMRCEIZXMZ-IBGZPJMESA-N
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