COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK634221
Chemical Name: (2-methyl-1H-indol-3-yl)[(2-methylpropyl)amino]aceticacid
Smiles: CC(CNC(c1c(C)[nH]c2c1cccc2)C(=O)O)C

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Molecular Weight: 260.34
Empirical Formula: C15H20N2O2

Physical State: Dry powder
Available Amount: 333 mg

Lipinsky:
logP: 3.166
Rotatable bonds: 6
H-donors: 3
H-acceptors: 2
PSA: 65
Number of rings: 2

     

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