COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK770824
Chemical Name: 3,3,5,6,7-pentamethyl-3,4-dihydroisoquinolin-1(2H)-one
Smiles: O=C1NC(C)(C)Cc2c1cc(C)c(c2C)C

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Molecular Weight: 217.31
Empirical Formula: C14H19NO

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.203
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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