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Vitas-M Lab ID: STL497794
Chemical Name: 6,8,8,9-tetramethyl-3-(phenylcarbonyl)-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Smiles: O=c1oc2cc3c(cc2cc1C(=O)c1ccccc1)C(=CC(N3C)(C)C)C

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Molecular Weight: 359.42
Empirical Formula: C23H21NO3

Physical State: Dry powder
Available Amount: 52 mg

Lipinsky:
logP: 5.323
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 4

     

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