COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK932282
Chemical Name: 6-{[(2-methyl-1H-indol-1-yl)acetyl]amino}hexanoicacid
Smiles: O=C(Cn1c(C)cc2c1cccc2)NCCCCCC(=O)O

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Molecular Weight: 302.37
Empirical Formula: C17H22N2O3

Physical State: Dry powder
Available Amount: 321 mg

Lipinsky:
logP: 2.206
Rotatable bonds: 9
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 2

     

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