COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525226
Chemical Name: 1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
Smiles: O=C1CC2N(C3=C1CCCC3)CCc1c2cccc1

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Molecular Weight: 253.34
Empirical Formula: C17H19NO

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 3.68
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 4

     

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