COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL061101
Chemical Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenoxy)butan-1-one
Smiles: CCC(C(=O)N1CCc2c1cccc2)Oc1ccccc1C

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Molecular Weight: 295.38
Empirical Formula: C19H21NO2

Physical State: Dry powder
Available Amount: 102 mg

Lipinsky:
logP: 4.283
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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