COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK079090
Chemical Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl4-nitrobenzoate
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc2c(c1)C(=CC(N2)(C)C)C

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Molecular Weight: 338.36
Empirical Formula: C19H18N2O4

Physical State: Dry powder
Available Amount: 615 mg

Lipinsky:
logP: 4.887
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 84
Number of rings: 3

     

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