COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL008180
Chemical Name: (1'R,2'R)-1'-[(4-fluorophenyl)carbonyl]-2'-[4-(trifluoromethyl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Smiles: Fc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1

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Molecular Weight: 567.54
Empirical Formula: C34H21F4NO3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 7.498
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 54
Number of rings: 7

     

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