COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL233441
Chemical Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[3-(pentafluorophenoxy)phenyl]urea
Smiles: O=C(Nc1cccc(c1)Oc1c(F)c(F)c(c(c1F)F)F)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 461.39
Empirical Formula: C23H16F5N3O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.173
Rotatable bonds: 4
H-donors: 3
H-acceptors: 2
PSA: 66
Number of rings: 4

     

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