COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK654765
Chemical Name: [1-(carboxymethyl)-1H-indol-3-yl]{[3-(dimethylamino)propyl]amino}aceticacid
Smiles: CN(CCCNC(c1cn(c2c1cccc2)CC(=O)O)C(=O)O)C

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Molecular Weight: 333.39
Empirical Formula: C17H23N3O4

Available Amount: 0 mg

Lipinsky:
logP: 1.444
Rotatable bonds: 10
H-donors: 3
H-acceptors: 4
PSA: 94
Number of rings: 2

     

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