COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL519610
Chemical Name: 1-(2-chloroethyl)-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)urea
Smiles: ClCCNC(=O)Nc1c2CCN(Cc2c(c2c1OCO2)OC)C

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Molecular Weight: 341.79
Empirical Formula: C15H20ClN3O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.295
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 72
Number of rings: 3

     

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