COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK387037
Chemical Name: 4-{acetyl[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}benzoicacid
Smiles: CC(=O)N(c1ccc(cc1)C(=O)O)CN1C(=O)c2c(C1=O)cccc2

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Molecular Weight: 338.32
Empirical Formula: C18H14N2O5

Physical State: Dry powder
Available Amount: 208 mg

Lipinsky:
logP: 2.093
Rotatable bonds: 2
H-donors: 1
H-acceptors: 5
PSA: 94
Number of rings: 3

     

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