COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK090421
Chemical Name: 3,4-bis(propanoylamino)benzoicacid
Smiles: CCC(=O)Nc1cc(ccc1NC(=O)CC)C(=O)O

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Molecular Weight: 264.28
Empirical Formula: C13H16N2O4

Physical State: Dry powder
Available Amount: 38 mg

Lipinsky:
logP: 1.82
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 1

     

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