COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK094482
Chemical Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N~2~-[2-(1H-indol-2-yl)ethyl]glycinamide
Smiles: O=C(Nc1c2CCCc2nc2c1cccc2)CNCCc1cc2c([nH]1)cccc2

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Saltdata: C2H2O4
Molecular Weight: 384.48
Empirical Formula: C24H24N4O

Available Amount: 0 mg

Lipinsky:
logP: 3.875
Rotatable bonds: 5
H-donors: 3
H-acceptors: 1
PSA: 69
Number of rings: 5

     

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