COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK508408
Chemical Name: N-[3,4-dihydroisoquinolin-2(1H)-yl(imino)methyl]benzamide
Smiles: N=C(N1CCc2c(C1)cccc2)NC(=O)c1ccccc1

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Molecular Weight: 279.34
Empirical Formula: C17H17N3O

Physical State: Dry powder
Available Amount: 47 mg

Lipinsky:
logP: 1.841
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 56
Number of rings: 3

     

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