COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK487276
Chemical Name: 1-(4-chlorophenyl)-3-(1H-indol-6-yl)urea
Smiles: O=C(Nc1ccc2c(c1)[nH]cc2)Nc1ccc(cc1)Cl

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Molecular Weight: 285.73
Empirical Formula: C15H12ClN3O

Physical State: Dry powder
Available Amount: 125 mg

Lipinsky:
logP: 3.774
Rotatable bonds: 0
H-donors: 3
H-acceptors: 1
PSA: 56
Number of rings: 3

     

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