COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL468277
Chemical Name: {[3-(4-bromo-1H-indol-1-yl)propanoyl]amino}(phenyl)aceticacid
Smiles: O=C(NC(c1ccccc1)C(=O)O)CCn1ccc2c1cccc2Br

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Molecular Weight: 401.26
Empirical Formula: C19H17BrN2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.843
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 3

     

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