COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL089626
Chemical Name: N-{3-[acetyl(methyl)amino]phenyl}cyclopropanecarboxamide
Smiles: O=C(C1CC1)Nc1cccc(c1)N(C(=O)C)C

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Molecular Weight: 232.28
Empirical Formula: C13H16N2O2

Physical State: Dry powder
Available Amount: 202 mg

Lipinsky:
logP: 0.641
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 2

     

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