COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK682576
Chemical Name: N-[1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine
Smiles: CC(Cc1c[nH]c2c1cccc2)Nc1ccc2c(n1)cccc2

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Molecular Weight: 301.39
Empirical Formula: C20H19N3

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 3.969
Rotatable bonds: 3
H-donors: 2
H-acceptors: 0
PSA: 40
Number of rings: 4

     

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