COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK115821
Chemical Name: N-(2-chlorobenzyl)-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamide
Smiles: O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NCc1ccccc1Cl

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Molecular Weight: 390.91
Empirical Formula: C24H23ClN2O

Physical State: Dry powder
Available Amount: 222 mg

Lipinsky:
logP: 4.821
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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