COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222080
Chemical Name: 4-[(3aS,4R,9bR)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoicacid
Smiles: Cc1cc2N[C@@H](c3ccc(cc3)C(=O)O)[C@@H]3[C@H](c2c(c1)C)C=CC3

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Molecular Weight: 319.4
Empirical Formula: C21H21NO2

Physical State: Dry powder
Available Amount: 1519 mg

Lipinsky:
logP: 4.32
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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