COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068795
Chemical Name: N,N-dimethyl-3-[(phenoxyacetyl)amino]benzamide
Smiles: O=C(Nc1cccc(c1)C(=O)N(C)C)COc1ccccc1

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Molecular Weight: 298.34
Empirical Formula: C17H18N2O3

Physical State: Dry powder
Available Amount: 144 mg

Lipinsky:
logP: 1.296
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 58
Number of rings: 2

     

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