COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL521911
Chemical Name: 8-[4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-7-methylfuro[2,3-c]pyridin-2-yl]-6H-[1,3]dioxolo[4,5-g]chromen-6-one
Smiles: O=c1oc2cc3OCOc3cc2c(c1)c1oc2c(c1)c(cnc2C)CN1CCc2c(C1)cccc2

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Molecular Weight: 466.49
Empirical Formula: C28H22N2O5

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 4.775
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 74
Number of rings: 7

     

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