COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK941400
Chemical Name: 4-{[(1H-indol-1-ylacetyl)amino]methyl}benzoicacid
Smiles: O=C(Cn1ccc2c1cccc2)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 308.34
Empirical Formula: C18H16N2O3

Physical State: Dry powder
Available Amount: 325 mg

Lipinsky:
logP: 2.74
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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