COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068705
Chemical Name: 3-{[(2-methoxyphenoxy)acetyl]amino}-N-propylbenzamide
Smiles: CCCNC(=O)c1cccc(c1)NC(=O)COc1ccccc1OC

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Molecular Weight: 342.39
Empirical Formula: C19H22N2O4

Physical State: Dry powder
Available Amount: 104 mg

Lipinsky:
logP: 2.605
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 2

     

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