COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL527023
Chemical Name: 1-(2-chlorophenyl)-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)urea
Smiles: COc1c2c(CCN(C2NC(=O)Nc2ccccc2Cl)C)cc2c1OCO2

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Molecular Weight: 389.84
Empirical Formula: C19H20ClN3O4

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 3.282
Rotatable bonds: 2
H-donors: 2
H-acceptors: 4
PSA: 72
Number of rings: 4

     

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