COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK934891
Chemical Name: 4-({[(3-acetyl-1H-indol-1-yl)acetyl]amino}methyl)benzoicacid
Smiles: O=C(Cn1cc(c2c1cccc2)C(=O)C)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 350.37
Empirical Formula: C20H18N2O4

Physical State: Dry powder
Available Amount: 327 mg

Lipinsky:
logP: 1.766
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 88
Number of rings: 3

     

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