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Vitas-M Lab ID: STK891389
Chemical Name: 3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Smiles: O=C1C(O)c2c(N1CCc1ccccc1)cccc2

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Molecular Weight: 253.3
Empirical Formula: C16H15NO2

Available Amount: 0 mg

Lipinsky:
logP: 2.285
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 40
Number of rings: 3

     

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