COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL536228
Chemical Name: 3-(quinolin-6-ylmethyl)-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(C1Cc1ccc3c(c1)cccn3)cccc2

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Molecular Weight: 274.32
Empirical Formula: C18H14N2O

Physical State: Dry powder
Available Amount: 317 mg

Lipinsky:
logP: 3.098
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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