COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK882676
Chemical Name: N-(4-chlorobenzyl)-2-(2,6-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide
Smiles: Clc1ccc(cc1)CN(C(=O)COc1c(C)cccc1C)Cc1ccco1

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Molecular Weight: 383.87
Empirical Formula: C22H22ClNO3

Physical State: Dry powder
Available Amount: 104 mg

Lipinsky:
logP: 4.905
Rotatable bonds: 5
H-donors: 0
H-acceptors: 3
PSA: 42
Number of rings: 3

     

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