COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL468412
Chemical Name: (5-bromo-1H-indol-3-yl)(propan-2-ylamino)aceticacid
Smiles: CC(NC(c1c[nH]c2c1cc(Br)cc2)C(=O)O)C

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Molecular Weight: 311.18
Empirical Formula: C13H15BrN2O2

Physical State: Dry powder
Available Amount: 18 mg

Lipinsky:
logP: 3.032
Rotatable bonds: 5
H-donors: 3
H-acceptors: 2
PSA: 65
Number of rings: 2

     

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