COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL226727
Chemical Name: 4-({[(6-bromo-1H-indol-1-yl)acetyl]amino}methyl)benzoicacid
Smiles: O=C(Cn1ccc2c1cc(Br)cc2)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 387.23
Empirical Formula: C18H15BrN2O3

Physical State: Dry powder
Available Amount: 312 mg

Lipinsky:
logP: 3.511
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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