COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL417466
Chemical Name: 4-(5-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)imino]methyl}furan-2-yl)benzoicacid
Smiles: OC(=O)c1ccc(cc1)c1ccc(o1)/C=N/N1C(=O)C2C(C1=O)C1CCC2C=C1

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Molecular Weight: 390.4
Empirical Formula: C22H18N2O5

Physical State: Dry powder
Available Amount: 108 mg

Lipinsky:
logP: 2.396
Rotatable bonds: 2
H-donors: 1
H-acceptors: 5
PSA: 100
Number of rings: 6

     

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