COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL065565
Chemical Name: N-{4-[acetyl(methyl)amino]phenyl}-2-propoxybenzamide
Smiles: CCCOc1ccccc1C(=O)Nc1ccc(cc1)N(C(=O)C)C

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Molecular Weight: 326.4
Empirical Formula: C19H22N2O3

Physical State: Dry powder
Available Amount: 139 mg

Lipinsky:
logP: 2.295
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 2

     

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