COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL043025
Chemical Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Smiles: O=C(c1c2CCCc2nc2c1cccc2)N1CCc2c(C1)cccc2

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Molecular Weight: 328.41
Empirical Formula: C22H20N2O

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 3.541
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 33
Number of rings: 5

     

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