COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221961
Chemical Name: 4-[(3aS,4R,9bR)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoicacid
Smiles: CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccc(cc1)C(=O)O

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Molecular Weight: 333.39
Empirical Formula: C21H19NO3

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 3.28
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 4

     

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