COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL497749
Chemical Name: 3-acetyl-6,8,8,9-tetramethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
Smiles: CC1CC(C)(C)N(c2c1cc1cc(C(=O)C)c(=O)oc1c2)C

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Molecular Weight: 299.37
Empirical Formula: C18H21NO3

Physical State: Dry powder
Available Amount: 45 mg

Lipinsky:
logP: 3.777
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 3

     

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