COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL190010
Chemical Name: N-(2,3-dihydro-1H-inden-1-yl)quinoline-6-carboxamide
Smiles: O=C(c1ccc2c(c1)cccn2)NC1CCc2c1cccc2

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Molecular Weight: 288.35
Empirical Formula: C19H16N2O

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 3.004
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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