COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256775
Chemical Name: 2-({3-[(cyclopropylcarbonyl)amino]-4-methylphenyl}carbamoyl)benzoicacid
Smiles: O=C(C1CC1)Nc1cc(ccc1C)NC(=O)c1ccccc1C(=O)O

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Molecular Weight: 338.36
Empirical Formula: C19H18N2O4

Physical State: Dry powder
Available Amount: 160 mg

Lipinsky:
logP: 1.987
Rotatable bonds: 4
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 3

     

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