COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL013247
Chemical Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl2-chlorobenzoate
Smiles: O=C(N1CCc2c(C1)cccc2)COC(=O)c1ccccc1Cl

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Molecular Weight: 329.78
Empirical Formula: C18H16ClNO3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 3.375
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 3

     

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