COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL114690
Chemical Name: N-[3-(acetylamino)phenyl]-3-(4-methylphenyl)propanamide
Smiles: O=C(Nc1cccc(c1)NC(=O)C)CCc1ccc(cc1)C

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Molecular Weight: 296.37
Empirical Formula: C18H20N2O2

Physical State: Dry powder
Available Amount: 99 mg

Lipinsky:
logP: 3.152
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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