COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL558236
Chemical Name: 1-(3-chlorophenyl)-3-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}urea
Smiles: COc1cc(Cc2nccc3c2cc(OC)c(c3)OC)c(cc1OC)NC(=O)Nc1cccc(c1)Cl

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Molecular Weight: 507.97
Empirical Formula: C27H26ClN3O5

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 5.791
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 90
Number of rings: 4

     

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