COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK369006
Chemical Name: 2-[(3-{[(2-methylphenoxy)methyl]carbamoyl}phenyl)carbamoyl]benzoicacid
Smiles: O=C(c1cccc(c1)NC(=O)c1ccccc1C(=O)O)NCOc1ccccc1C

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Molecular Weight: 404.42
Empirical Formula: C23H20N2O5

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 2.815
Rotatable bonds: 7
H-donors: 3
H-acceptors: 5
PSA: 104
Number of rings: 3

     

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