COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK006604
Chemical Name: 4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-N-(furan-2-ylmethyl)benzamide
Smiles: O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NCc1ccco1

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Molecular Weight: 346.43
Empirical Formula: C22H22N2O2

Physical State: Dry powder
Available Amount: 29 mg

Lipinsky:
logP: 3.388
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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