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 |
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 |
Publication Number | Title | Priority Date |
WO-2021072369-A1 | Lpxh targeting compounds, compositions thereof, and methods of making and using the same | 20191011 |
PMID | Publication Date | Title | Journal |
29626094 | 20180525 | The substrate-binding cap of the UDP-diacylglucosamine pyrophosphatase LpxH is highly flexible, enabling facile substrate binding and product release | The Journal of biological chemistry |
25733621 | 20150501 | Novel antibacterial targets and compounds revealed by a high-throughput cell wall reporter assay | Journal of bacteriology |
Complexity: | 762 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 453.13339723 |
Formal Charge: | 0 |
Heavy Atom Count: | 31 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 453.13339723 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 69.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Indolines
Customers Also Viewed
-
[891016-02-7]
ML-SI3
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[172531-37-2]
Azido-PEG3-acetic acid
-
[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
INDUSTRY LEADERS TRUST OUR PRODUCTS