COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK388195
Chemical Name: [4-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]aceticacid
Smiles: OC(=O)CN1C(=O)c2c(C1=O)c(ccc2)Oc1ccc(cc1)Cl

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Molecular Weight: 331.71
Empirical Formula: C16H10ClNO5

Physical State: Dry powder
Available Amount: 182 mg

Lipinsky:
logP: 3.784
Rotatable bonds: 4
H-donors: 1
H-acceptors: 5
PSA: 83
Number of rings: 3

     

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