COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL445104
Chemical Name: 3,3,4-trimethyl-3,4-dihydrobenzo[h]isoquinolin-1(2H)-one
Smiles: O=C1NC(C)(C)C(c2c1c1ccccc1cc2)C

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Molecular Weight: 239.32
Empirical Formula: C16H17NO

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 3.545
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 3

     

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