COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK681992
Chemical Name: 9-chloro-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
Smiles: O=C1CCC(=O)c2c(N1)c1cc(Cl)ccc1o2

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Molecular Weight: 249.65
Empirical Formula: C12H8ClNO3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 2.814
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 3

     

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