COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK360520
Chemical Name: 3,5-bis[(cyclopropylcarbonyl)amino]benzoicacid
Smiles: O=C(C1CC1)Nc1cc(NC(=O)C2CC2)cc(c1)C(=O)O

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Molecular Weight: 288.3
Empirical Formula: C15H16N2O4

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 2.03
Rotatable bonds: 3
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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