COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL321982
Chemical Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-dimethylpropanamide
Smiles: O=C(C(C)(C)C)Nc1c2CCCc2nc2c1CCCC2

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Molecular Weight: 272.39
Empirical Formula: C17H24N2O

Available Amount: 0 mg

Lipinsky:
logP: 4.625
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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