COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL064577
Chemical Name: N-(4-acetylphenyl)-2-(3-methylphenoxy)propanamide
Smiles: O=C(C(Oc1cccc(c1)C)C)Nc1ccc(cc1)C(=O)C

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Molecular Weight: 297.35
Empirical Formula: C18H19NO3

Physical State: Dry powder
Available Amount: 154 mg

Lipinsky:
logP: 3.693
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 55
Number of rings: 2

     

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