COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL221924
Chemical Name: 2-({[4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)phenyl]carbonyl}amino)-N-(furan-2-ylmethyl)benzamide
Smiles: O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)Nc1ccccc1C(=O)NCc1ccco1

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Molecular Weight: 465.55
Empirical Formula: C29H27N3O3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 4.909
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 74
Number of rings: 5

     

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