COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL377081
Chemical Name: 2,2-dimethyl-N-[3-(propanoylamino)phenyl]propanamide
Smiles: CCC(=O)Nc1cccc(c1)NC(=O)C(C)(C)C

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Molecular Weight: 248.33
Empirical Formula: C14H20N2O2

Physical State: Dry powder
Available Amount: 187 mg

Lipinsky:
logP: 2.26
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 1

     

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