COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK373216
Chemical Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Smiles: O=C1CC(c2c(N1)c1ccccc1cc2)c1cc2OCOc2cc1[N+](=O)[O-]

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Molecular Weight: 362.34
Empirical Formula: C20H14N2O5

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 3.953
Rotatable bonds: 1
H-donors: 1
H-acceptors: 5
PSA: 93
Number of rings: 5

     

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