COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL455262
Chemical Name: 4-[8-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoicacid
Smiles: CC(c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)C(=O)O)C

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Molecular Weight: 333.43
Empirical Formula: C22H23NO2

Physical State: Dry powder
Available Amount: 4 mg

Lipinsky:
logP: 4.739
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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