COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222111
Chemical Name: (3aS,4R,9bR)-6-methoxy-4-{4-[(4-methylbenzyl)oxy]phenyl}-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: COc1cc(cc2c1N[C@@H](c1ccc(cc1)OCc1ccc(cc1)C)[C@@H]1[C@H]2C=CC1)[N+](=O)[O-]

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Molecular Weight: 442.51
Empirical Formula: C27H26N2O4

Physical State: Dry powder
Available Amount: 30 mg

Lipinsky:
logP: 6.719
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 76
Number of rings: 5

     

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