COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156739
Chemical Name: 3,3'-methanediylbis(6-{[(4-chlorophenyl)acetyl]amino}benzoicacid)
Smiles: O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)Cc1ccc(cc1)Cl)Cc1ccc(cc1)Cl

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Molecular Weight: 591.45
Empirical Formula: C31H24Cl2N2O6

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 7.78
Rotatable bonds: 8
H-donors: 4
H-acceptors: 6
PSA: 132
Number of rings: 4

     

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