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Vitas-M Lab ID: STK826177
Chemical Name: 4,6-dimethyl-7,8,9,10-tetrahydro-2H-pyrano[2,3-f]quinolin-2-one
Smiles: O=c1cc(C)c2c(o1)c1CCCNc1c(c2)C

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Molecular Weight: 229.28
Empirical Formula: C14H15NO2

Physical State: Dry powder
Available Amount: 95 mg

Lipinsky:
logP: 3.301
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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