COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK553586
Chemical Name: 2-(cyclohexylamino)-1-[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethanone
Smiles: CCOc1cc2c(cc1OCC)CCN(C2Cc1ccc(c(c1)OCC)OCC)C(=O)CNC1CCCCC1

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Molecular Weight: 538.73
Empirical Formula: C32H46N2O5

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 6.904
Rotatable bonds: 13
H-donors: 1
H-acceptors: 5
PSA: 69
Number of rings: 4

     

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