COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL376379
Chemical Name: 2-chloro-5-(5-{(E)-[(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)imino]methyl}furan-2-yl)benzoicacid
Smiles: O=C1N(/N=C/c2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)C(=O)C2C1C1C=CC2C2C1C2

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Molecular Weight: 436.85
Empirical Formula: C23H17ClN2O5

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 2.455
Rotatable bonds: 4
H-donors: 1
H-acceptors: 5
PSA: 100
Number of rings: 7

     

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