COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222104
Chemical Name: (3aS,4R,9bR)-6-methoxy-4-(4-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: COc1cc(cc2c1N[C@@H](c1ccc(cc1)C)[C@@H]1[C@H]2C=CC1)[N+](=O)[O-]

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Molecular Weight: 336.39
Empirical Formula: C20H20N2O3

Physical State: Dry powder
Available Amount: 108 mg

Lipinsky:
logP: 5.148
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 67
Number of rings: 4

     

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