COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK168152
Chemical Name: {2-chloro-4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}aceticacid
Smiles: OC(=O)COc1ccc(cc1Cl)/C=C/1\C(=O)c2c(C1=O)cccc2

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Molecular Weight: 342.74
Empirical Formula: C18H11ClO5

Physical State: Dry powder
Available Amount: 210 mg

Lipinsky:
logP: 3.651
Rotatable bonds: 5
H-donors: 1
H-acceptors: 5
PSA: 80
Number of rings: 3

     

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