COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222068
Chemical Name: 4-[(3aS,4R,9bR)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoicacid
Smiles: OC(=O)c1ccc(cc1)[C@@H]1Nc2c(C)cccc2[C@H]2[C@@H]1CC=C2

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Molecular Weight: 305.38
Empirical Formula: C20H19NO2

Physical State: Dry powder
Available Amount: 9 mg

Lipinsky:
logP: 3.86
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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