COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK680635
Chemical Name: 3,3-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinolin-1(2H)-one
Smiles: O=C1NC(C)(C)Cc2c1cc1CCCCc1c2

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Molecular Weight: 229.32
Empirical Formula: C15H19NO

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 3.508
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 3

     

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