COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK981617
Chemical Name: 7-acetylbenzo[5,6]indolo[1,2-a]quinoline-8,13-dione
Smiles: O=C1c2ccccc2C(=O)c2c1c(C(=O)C)c1n2c2ccccc2cc1

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Molecular Weight: 339.35
Empirical Formula: C22H13NO3

Available Amount: 0 mg

Lipinsky:
logP: 4.727
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 55
Number of rings: 5

     

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