COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK003923
Chemical Name: 3,3'-methanediylbis(6-{[(2-chlorophenoxy)acetyl]amino}benzoicacid)
Smiles: O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1ccccc1Cl)COc1ccccc1Cl

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Molecular Weight: 623.45
Empirical Formula: C31H24Cl2N2O8

Physical State: Dry powder
Available Amount: 260 mg

Lipinsky:
logP: 7.914
Rotatable bonds: 12
H-donors: 4
H-acceptors: 8
PSA: 151
Number of rings: 4

     

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