COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK034423
Chemical Name: 4-(4-{[(4-chlorophenyl)acetyl]amino}phenoxy)benzene-1,2-dicarboxylicacid
Smiles: O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O

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Molecular Weight: 425.82
Empirical Formula: C22H16ClNO6

Physical State: Dry powder
Available Amount: 229 mg

Lipinsky:
logP: 3.194
Rotatable bonds: 6
H-donors: 3
H-acceptors: 6
PSA: 112
Number of rings: 3

     

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