COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK574109
Chemical Name: N-(2,2-dimethoxyethyl)-5-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine
Smiles: COC(CNc1ncnc2c1oc1c2c2CCCCc2c(n1)CC(C)C)OC

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Molecular Weight: 384.48
Empirical Formula: C21H28N4O3

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 4.286
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 82
Number of rings: 4

     

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