LpxH-IN-AZ1 - CAS 901260-40-0

Catalog: BB039770
Product Name: LpxH-IN-AZ1
CAS: 901260-40-0
Synonyms: 1-[5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one; 1-Acetyl-5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)indoline; 1-Acetyl-5-[[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]indoline; 1-(5-((4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)sulfonyl)indolin-1-yl)ethan-1-one
LpxH-IN-AZ1
IUPAC Name:1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
Description:LpxH-IN-AZ1 is a sulfonyl piperazine compound that is a potent inhibitor of UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH and Klebsiella pneumoniae LpxH (IC50 = 0.36 μM).
Molecular Weight:453.48
Molecular Formula:C21H22F3N3O3S
Canonical SMILES:CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChI:InChI=1S/C21H22F3N3O3S/c1-15(28)27-8-7-16-13-19(5-6-20(16)27)31(29,30)26-11-9-25(10-12-26)18-4-2-3-17(14-18)21(22,23)24/h2-6,13-14H,7-12H2,1H3
InChI Key:JRTCXCIMCOKGMN-UHFFFAOYSA-N
Boiling Point:659.1±65.0°C (Predicted)
Purity:≥95%
Density:1.395±0.06 g/cm3 (Predicted)
Solubility:Soluble in DMSO
Storage:Store at -20°C under inert atmosphere
LogP:4.27400

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