COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256828
Chemical Name: N-[3-(acetylamino)-4-methylphenyl]cyclopropanecarboxamide
Smiles: CC(=O)Nc1cc(ccc1C)NC(=O)C1CC1

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Molecular Weight: 232.28
Empirical Formula: C13H16N2O2

Physical State: Dry powder
Available Amount: 150 mg

Lipinsky:
logP: 1.327
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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