COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK046021
Chemical Name: N-cyclooctyl-3-methyl-4-nitrobenzamide
Smiles: O=C(c1ccc(c(c1)C)[N+](=O)[O-])NC1CCCCCCC1

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Molecular Weight: 290.36
Empirical Formula: C16H22N2O3

Physical State: Dry powder
Available Amount: 736 mg

Lipinsky:
logP: 4.669
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 2

     

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