COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK520110
Chemical Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)-2-methylpropanamide
Smiles: Clc1ccc(cc1)OC(C(=O)Nc1cccc(c1)C(=O)C)(C)C

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Molecular Weight: 331.8
Empirical Formula: C18H18ClNO3

Physical State: Dry powder
Available Amount: 81 mg

Lipinsky:
logP: 4.129
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 2

     

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