COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK089749
Chemical Name: N-[4-(acetylamino)phenyl]cyclopropanecarboxamide
Smiles: O=C(C1CC1)Nc1ccc(cc1)NC(=O)C

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Molecular Weight: 218.26
Empirical Formula: C12H14N2O2

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: -0.087
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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