COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK940109
Chemical Name: 6-({[6-(benzyloxy)-1H-indol-1-yl]acetyl}amino)hexanoicacid
Smiles: O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)NCCCCCC(=O)O

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Molecular Weight: 394.47
Empirical Formula: C23H26N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.317
Rotatable bonds: 11
H-donors: 2
H-acceptors: 4
PSA: 80
Number of rings: 3

     

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