COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256481
Chemical Name: N-{3-[(phenylacetyl)amino]phenyl}cyclopropanecarboxamide
Smiles: O=C(Cc1ccccc1)Nc1cccc(c1)NC(=O)C1CC1

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Molecular Weight: 294.35
Empirical Formula: C18H18N2O2

Physical State: Dry powder
Available Amount: 122 mg

Lipinsky:
logP: 2.396
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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