COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221962
Chemical Name: 1-[(3aS,4R,9bR)-4-(2-chloro-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
Smiles: CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1cc(ccc1Cl)[N+](=O)[O-]

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Molecular Weight: 368.82
Empirical Formula: C20H17ClN2O3

Physical State: Dry powder
Available Amount: 27 mg

Lipinsky:
logP: 3.985
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 4

     

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