COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL227730
Chemical Name: (2-acetyl-1,2-dihydroisoquinolin-1-yl)aceticacid
Smiles: OC(=O)CC1N(C=Cc2c1cccc2)C(=O)C

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Molecular Weight: 231.25
Empirical Formula: C13H13NO3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.015
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 2

     

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