COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK969688
Chemical Name: 3-methylbutyl4-{[(2-chlorophenoxy)acetyl]amino}benzoate
Smiles: CC(CCOC(=O)c1ccc(cc1)NC(=O)COc1ccccc1Cl)C

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Molecular Weight: 375.85
Empirical Formula: C20H22ClNO4

Available Amount: 0 mg

Lipinsky:
logP: 5.923
Rotatable bonds: 7
H-donors: 1
H-acceptors: 4
PSA: 64
Number of rings: 2

     

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