COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK935980
Chemical Name: 3-amino-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Smiles: O=C1C(N)c2c(N1CCc1ccccc1)cccc2

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Molecular Weight: 252.32
Empirical Formula: C16H16N2O

Physical State: Dry powder
Available Amount: 443 mg

Lipinsky:
logP: 2.407
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 46
Number of rings: 3

     

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