COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL310682
Chemical Name: 2-[(cyclopropylcarbamoyl)amino]benzoicacid
Smiles: O=C(Nc1ccccc1C(=O)O)NC1CC1

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Molecular Weight: 220.23
Empirical Formula: C11H12N2O3

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 2.272
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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