COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK513482
Chemical Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
Smiles: O=C(Nc1ccc(cc1)Cl)NC1Cc2c(C1)cccc2

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Molecular Weight: 286.76
Empirical Formula: C16H15ClN2O

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 4.38
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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