COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222097
Chemical Name: (3aS,4R,9bR)-4-(4-chlorophenyl)-8,9-dimethyl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Smiles: Clc1ccc(cc1)[C@@H]1Nc2c(cc(c(c2[C@H]2[C@@H]1CC=C2)C)C)[N+](=O)[O-]

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Molecular Weight: 354.84
Empirical Formula: C20H19ClN2O2

Physical State: Dry powder
Available Amount: 39 mg

Lipinsky:
logP: 5.824
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 57
Number of rings: 4

     

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