COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068760
Chemical Name: 2-({4-[methyl(phenyl)carbamoyl]phenyl}carbamoyl)benzoicacid
Smiles: O=C(N(c1ccccc1)C)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O

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Molecular Weight: 374.4
Empirical Formula: C22H18N2O4

Physical State: Dry powder
Available Amount: 114 mg

Lipinsky:
logP: 2.321
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 3

     

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