COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK493048
Chemical Name: cyclobutyl(2,3-dihydro-1H-indol-1-yl)methanone
Smiles: O=C(N1CCc2c1cccc2)C1CCC1

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Molecular Weight: 201.27
Empirical Formula: C13H15NO

Physical State: Dry powder
Available Amount: 170 mg

Lipinsky:
logP: 2.696
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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