COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK582465
Chemical Name: 1,1'-[(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-yl)imino]dipropan-2-ol
Smiles: CCCc1nc2oc3c(c2c2c1CCCC2)ncnc3N(CC(O)C)CC(O)C

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Molecular Weight: 398.51
Empirical Formula: C22H30N4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.492
Rotatable bonds: 8
H-donors: 2
H-acceptors: 3
PSA: 95
Number of rings: 4

     

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