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GSK 264220A

CAT: 0607-B5473-25Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0607-B5473-25Size:25 mg
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Description
endothelial lipase and lipoprotein lipase inhibitor
CAS Number
685506-42-7
Product Name Alternative
1-(2-methyl-5-(piperidin-1-ylsulfonyl)furan-3-yl)-3-phenylurea
Field of Research
Neuroscience AChE
Purity
0.98
Form
A crystalline solid
Solubility
Soluble in DMSO
Smiles
O=S(N1CCCCC1)(C2=CC(NC(NC3=CC=CC=C3)=O)=C(C)O2)=O
Molecular Formula
C17H21N3O4S
Molecular Weight
363.43
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Gsk-264220A

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CAS Number685506-42-7
PubChem CID2810413
IUPAC Name1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea
Molecular FormulaC17H21N3O4S
Molecular Weight363.4
XLogP2.3
Topological Polar Surface Area100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity551
SMILES
CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C17H21N3O4S/c1-13-15(19-17(21)18-14-8-4-2-5-9-14)12-16(24-13)25(22,23)20-10-6-3-7-11-20/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,18,19,21)
InChIKey
LVOVQRPAMXCXTM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gsk-264220A
CAS: 685506-42-7
CID: 2810413
Formula: C17H21N3O4S
MW: 363.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight363.4
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass363.12527733
Monoisotopic Mass363.12527733
Topological Polar Surface Area100 Ų
Heavy Atom Count25
Formal Charge0
Complexity551
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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