COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK194717
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl[1-(2-methylbenzyl)piperidin-3-yl]methanone
Smiles: O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)Cc1ccccc1C

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Saltdata: C2H2O4
Molecular Weight: 348.49
Empirical Formula: C23H28N2O

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 4.202
Rotatable bonds: 3
H-donors: 0
H-acceptors: 1
PSA: 23
Number of rings: 4

     

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