COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL040561
Chemical Name: (1'R,2'R)-2'-(4-fluorophenyl)-1'-[(4-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Smiles: Fc1ccc(cc1)[C@H]1[C@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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Molecular Weight: 544.54
Empirical Formula: C33H21FN2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.678
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 100
Number of rings: 7

     

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