COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL497779
Chemical Name: 6,8,8,9-tetramethyl-3-[(pyridin-2-ylsulfanyl)acetyl]-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Smiles: O=C(c1cc2cc3C(=CC(N(c3cc2oc1=O)C)(C)C)C)CSc1ccccn1

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Molecular Weight: 406.51
Empirical Formula: C23H22N2O3S

Physical State: Dry powder
Available Amount: 46 mg

Lipinsky:
logP: 4.902
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 84
Number of rings: 4

     

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