COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK216726
Chemical Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]urea
Smiles: O=C(Nc1ccc(cc1)Cl)NCCc1c[nH]c2c1cc(C)cc2

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Molecular Weight: 327.81
Empirical Formula: C18H18ClN3O

Physical State: Dry powder
Available Amount: 387 mg

Lipinsky:
logP: 4.642
Rotatable bonds: 3
H-donors: 3
H-acceptors: 1
PSA: 56
Number of rings: 3

     

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