COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK636954
Chemical Name: {[2-(dimethylamino)ethyl]amino}(2-phenyl-1H-indol-3-yl)aceticacid
Smiles: CN(CCNC(c1c([nH]c2c1cccc2)c1ccccc1)C(=O)O)C

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Molecular Weight: 337.42
Empirical Formula: C20H23N3O2

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: 4.558
Rotatable bonds: 6
H-donors: 3
H-acceptors: 2
PSA: 68
Number of rings: 3

     

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