COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068555
Chemical Name: 4-{[(3-methylphenoxy)acetyl]amino}-N-propylbenzamide
Smiles: CCCNC(=O)c1ccc(cc1)NC(=O)COc1cccc(c1)C

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Molecular Weight: 326.4
Empirical Formula: C19H22N2O3

Physical State: Dry powder
Available Amount: 130 mg

Lipinsky:
logP: 3.327
Rotatable bonds: 5
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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