COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222094
Chemical Name: (3aS,4R,9bR)-8,9-dimethyl-6-nitro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: [O-][N+](=O)c1cc(C)c(c2c1N[C@@H](c1cccc(c1)[N+](=O)[O-])[C@@H]1[C@H]2C=CC1)C

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Molecular Weight: 365.39
Empirical Formula: C20H19N3O4

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 4.959
Rotatable bonds: 0
H-donors: 1
H-acceptors: 4
PSA: 103
Number of rings: 4

     

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