COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL368249
Chemical Name: 2-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1H-indol-5-amine
Smiles: C=CCNc1ccc2c(c1)cc([nH]2)c1ccc(cc1)Cl

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Molecular Weight: 282.77
Empirical Formula: C17H15ClN2

Physical State: Dry powder
Available Amount: 162 mg

Lipinsky:
logP: 5.351
Rotatable bonds: 2
H-donors: 2
H-acceptors: 0
PSA: 27
Number of rings: 3

     

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