COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK082156
Chemical Name: methyl3-({4-[acetyl(methyl)amino]phenyl}carbamoyl)-5-nitrobenzoate
Smiles: COC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)N(C(=O)C)C

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Molecular Weight: 371.35
Empirical Formula: C18H17N3O6

Physical State: Dry powder
Available Amount: 369 mg

Lipinsky:
logP: 1.558
Rotatable bonds: 3
H-donors: 1
H-acceptors: 6
PSA: 121
Number of rings: 2

     

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