COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL531848
Chemical Name: 3-{[(1-carboxy-2-methylpropyl)carbamoyl]amino}benzoicacid
Smiles: O=C(NC(C(=O)O)C(C)C)Nc1cccc(c1)C(=O)O

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Molecular Weight: 280.28
Empirical Formula: C13H16N2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.022
Rotatable bonds: 6
H-donors: 4
H-acceptors: 5
PSA: 115
Number of rings: 1

     

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