COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL113016
Chemical Name: 2-{[(4-chlorophenoxy)acetyl]amino}-N-(furan-2-ylmethyl)benzamide
Smiles: O=C(Nc1ccccc1C(=O)NCc1ccco1)COc1ccc(cc1)Cl

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Molecular Weight: 384.82
Empirical Formula: C20H17ClN2O4

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 4.425
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 80
Number of rings: 3

     

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