COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL469483
Chemical Name: 6-{[(1-methyl-1H-indol-4-yl)carbonyl]amino}hexanoicacid
Smiles: OC(=O)CCCCCNC(=O)c1cccc2c1ccn2C

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Molecular Weight: 288.35
Empirical Formula: C16H20N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.735
Rotatable bonds: 8
H-donors: 2
H-acceptors: 3
PSA: 71
Number of rings: 2

     

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