COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL528948
Chemical Name: 3-({[(1R)-1-carboxyethyl]carbamoyl}amino)benzoicacid
Smiles: O=C(N[C@@H](C(=O)O)C)Nc1cccc(c1)C(=O)O

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Molecular Weight: 252.23
Empirical Formula: C11H12N2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.144
Rotatable bonds: 5
H-donors: 4
H-acceptors: 5
PSA: 115
Number of rings: 1

     

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