COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK423398
Chemical Name: 4-{[(cyclobutylcarbonyl)amino]methyl}benzoicacid
Smiles: O=C(C1CCC1)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 233.27
Empirical Formula: C13H15NO3

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 1.349
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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