COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL115314
Chemical Name: N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methyl}propan-1-amine
Smiles: CCCNCc1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl

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Molecular Weight: 347.29
Empirical Formula: C19H20Cl2N2

Physical State: Dry powder
Available Amount: 269 mg

Lipinsky:
logP: 5.812
Rotatable bonds: 6
H-donors: 1
H-acceptors: 0
PSA: 16
Number of rings: 3

     

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