COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK948132
Chemical Name: 3-{[(4-chlorophenyl)acetyl]amino}-N-(furan-2-ylmethyl)benzamide
Smiles: O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)C(=O)NCc1ccco1

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Molecular Weight: 368.82
Empirical Formula: C20H17ClN2O3

Available Amount: 0 mg

Lipinsky:
logP: 3.447
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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