COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK679713
Chemical Name: 2-chloro-4-{[(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)amino]methyl}phenol
Smiles: Oc1ccc(cc1Cl)CNCC1NCCc2c1cccc2

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Saltdata: HOOCCOOH
Molecular Weight: 302.8
Empirical Formula: C17H19ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 2.646
Rotatable bonds: 5
H-donors: 3
H-acceptors: 1
PSA: 44
Number of rings: 3

     

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