COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL193655
Chemical Name: 4-[(3aS,4R,9bR)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoicacid
Smiles: COc1cc(cc2c1N[C@@H](c1ccc(cc1)C(=O)O)[C@@H]1[C@H]2C=CC1)[N+](=O)[O-]

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Molecular Weight: 366.37
Empirical Formula: C20H18N2O5

Physical State: Dry powder
Available Amount: 14 mg

Lipinsky:
logP: 4.364
Rotatable bonds: 2
H-donors: 2
H-acceptors: 5
PSA: 104
Number of rings: 4

     

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