COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK490653
Chemical Name: 1-(4-chlorobenzyl)-3-(2,3-dihydro-1H-inden-5-yl)urea
Smiles: O=C(Nc1ccc2c(c1)CCC2)NCc1ccc(cc1)Cl

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Molecular Weight: 300.79
Empirical Formula: C17H17ClN2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.602
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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