COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL543789
Chemical Name: (2-{(2Z)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl}phenoxy)aceticacid
Smiles: OC(=O)COc1ccccc1C1CC(=O)Oc2c1c1O/C(=C\c3cn(c4c3cccc4)C)/C(=O)c1cc2

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Molecular Weight: 495.49
Empirical Formula: C29H21NO7

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 3.929
Rotatable bonds: 6
H-donors: 1
H-acceptors: 7
PSA: 104
Number of rings: 6

     

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