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RN-1665

CAT: 1410-M37081-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M37081-07Size:200 mg
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Description
RN-1665 is a potent and selective TRPV4 receptor antagonist.
CAS Number
1803003-65-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
513.54
Molecular Formula
C20H24F5N3O3S2
Notes
Research use only, not for human use.
Receptor
TRP/TRPV Channel

Chemical Information

4-(pentafluoro-lambda6-sulfanyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide
CAS Number1803003-65-7
PubChem CID122189189
IUPAC Name4-(pentafluoro-lambda6-sulfanyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide
Molecular FormulaC20H24F5N3O3S2
Molecular Weight513.5
XLogP5.8
Topological Polar Surface Area79.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity809
SMILES
CC(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(F)(F)(F)(F)F
InChI
InChI=1S/C20H24F5N3O3S2/c1-15(2)27-11-13-28(14-12-27)32(30,31)18-7-5-17(6-8-18)26-20(29)16-3-9-19(10-4-16)33(21,22,23,24)25/h3-10,15H,11-14H2,1-2H3,(H,26,29)
InChIKey
LXVDSGFXMXYFGL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(pentafluoro-lambda6-sulfanyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide
CAS: 1803003-65-7
CID: 122189189
Formula: C20H24F5N3O3S2
MW: 513.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight513.5
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass513.11792479
Monoisotopic Mass513.11792479
Topological Polar Surface Area79.1 Ų
Heavy Atom Count33
Formal Charge0
Complexity809
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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