COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK633124
Chemical Name: 1H-indol-3-yl[(2-methylpropyl)amino]aceticacid
Smiles: CC(CNC(c1c[nH]c2c1cccc2)C(=O)O)C

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Molecular Weight: 246.31
Empirical Formula: C14H18N2O2

Physical State: Dry powder
Available Amount: 1003 mg

Lipinsky:
logP: 2.706
Rotatable bonds: 6
H-donors: 3
H-acceptors: 2
PSA: 65
Number of rings: 2

     

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