COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL527702
Chemical Name: cyclopropyl[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Smiles: CCOc1cc(ccc1OCC)CC1N(CCc2c1cc(OCC)c(c2)OCC)C(=O)C1CC1

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Molecular Weight: 467.61
Empirical Formula: C28H37NO5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.664
Rotatable bonds: 11
H-donors: 0
H-acceptors: 5
PSA: 57
Number of rings: 4

     

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