COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222868
Chemical Name: 4-(6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoicacid
Smiles: Cc1ccc(c2c1NC(c1ccc(cc1)C(=O)O)C1C2C=CC1)C

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Molecular Weight: 319.4
Empirical Formula: C21H21NO2

Physical State: Dry powder
Available Amount: 39 mg

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

     

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