COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK861267
Chemical Name: 7-amino-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-6-one
Smiles: Nc1nc2CCCCc2c2c1c(=O)oc1c2cccc1

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Molecular Weight: 266.3
Empirical Formula: C16H14N2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.866
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 4

     

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