COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL198223
Chemical Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)propanoicacid
Smiles: OC(=O)C(N1CCc2c(C1)cccc2)C

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Molecular Weight: 205.26
Empirical Formula: C12H15NO2

Physical State: Dry powder
Available Amount: 516 mg

Lipinsky:
logP: 2.204
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 40
Number of rings: 2

     

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