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MPT0B098

CAT: 1410-M11031-01Size: 1 EachDry Ice: NoHazardous: No
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Description
A potent microtubule inhibitor that not only inhibits the expression levels of HIF-1α protein but also destabilizes HIF-1α mRNA.
CAS Number
1254363-89-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
366.43
Molecular Formula
C20H18N2O3S
Notes
Research use only, not for human use.
Receptor
Microtubule/Tubulin

Chemical Information

1-(4-Methoxyphenyl)sulfonyl-7-pyridin-4-yl-2,3-dihydroindole
CAS Number1254363-89-7
PubChem CID50898338
IUPAC Name1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-yl-2,3-dihydroindole
Molecular FormulaC20H18N2O3S
Molecular Weight366.4
XLogP3.2
Topological Polar Surface Area67.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity562
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)C4=CC=NC=C4
InChI
InChI=1S/C20H18N2O3S/c1-25-17-5-7-18(8-6-17)26(23,24)22-14-11-16-3-2-4-19(20(16)22)15-9-12-21-13-10-15/h2-10,12-13H,11,14H2,1H3
InChIKey
AGYCYVPAEQVWJT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Methoxyphenyl)sulfonyl-7-pyridin-4-yl-2,3-dihydroindole
CAS: 1254363-89-7
CID: 50898338
Formula: C20H18N2O3S
MW: 366.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass366.10381361
Monoisotopic Mass366.10381361
Topological Polar Surface Area67.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity562
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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