COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK575591
Chemical Name: cyclopentyl(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Smiles: COc1cc2CN(CCc2cc1OC)C(=O)C1CCCC1

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Molecular Weight: 289.37
Empirical Formula: C17H23NO3

Physical State: Dry powder
Available Amount: 267 mg

Lipinsky:
logP: 2.848
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 38
Number of rings: 3

     

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