COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK193822
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl[1-(3-phenoxybenzyl)piperidin-3-yl]methanone
Smiles: O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)Cc1cccc(c1)Oc1ccccc1

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Saltdata: C2H2O4
Molecular Weight: 426.56
Empirical Formula: C28H30N2O2

Physical State: Dry powder
Available Amount: 4 mg

Lipinsky:
logP: 5.733
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 32
Number of rings: 5

     

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