COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK490660
Chemical Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-fluorophenyl)ethyl]urea
Smiles: O=C(Nc1ccc2c(c1)CCC2)NCCc1ccc(cc1)F

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Molecular Weight: 298.36
Empirical Formula: C18H19FN2O

Available Amount: 0 mg

Lipinsky:
logP: 4.474
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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