COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222011
Chemical Name: (3aS,4R,9bR)-4-(2-methoxyphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: COc1ccccc1[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)[N+](=O)[O-]

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Molecular Weight: 322.36
Empirical Formula: C19H18N2O3

Physical State: Dry powder
Available Amount: 32 mg

Lipinsky:
logP: 4.084
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 67
Number of rings: 4

     

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