COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK063595
Chemical Name: 7,7-dimethyl-10-(3-nitrophenyl)-9-oxo-7,8,9,10-tetrahydro-6H-indeno[1,2-b]quinolin-11-ylacetate
Smiles: CC(=O)OC1=C2C(c3cccc(c3)[N+](=O)[O-])C3=C(N=C2c2c1cccc2)CC(CC3=O)(C)C

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Molecular Weight: 442.47
Empirical Formula: C26H22N2O5

Available Amount: 0 mg

Lipinsky:
logP: 5.591
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 101
Number of rings: 5

     

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