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SNAP-8719

CAT: 0013-GTR19192615-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192615-01Size:25 mg
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Description
SNAP-8719 is a potent and selective α1D-adrenoceptor antagonist with minimal affinity for the 5-HT1A receptor. This profile makes it a valuable pharmacological tool for investigating α1D-AR function in both in vitro binding assays and in vivo models of urogenital and vascular research.
CAS Number
255893-38-0
Field of Research
Neuroscience
Smiles
O=C1CC2 (CC (=O) N1[C@@H] (CN3CCN (CC3) C4=C (F) C=C (F) C (F) =C4) C) CCCC2
Molecular Formula
C22H28F3N3O2
Molecular Weight
423.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-[(2R)-1-[4-(2,4,5-trifluorophenyl)piperazin-1-yl]propan-2-yl]-8-azaspiro[4.5]decane-7,9-dione
CAS Number255893-38-0
PubChem CID9845181
IUPAC Name8-[(2R)-1-[4-(2,4,5-trifluorophenyl)piperazin-1-yl]propan-2-yl]-8-azaspiro[4.5]decane-7,9-dione
Molecular FormulaC22H28F3N3O2
Molecular Weight423.5
XLogP3.6
Topological Polar Surface Area43.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity630
SMILES
C[C@H](CN1CCN(CC1)C2=CC(=C(C=C2F)F)F)N3C(=O)CC4(CCCC4)CC3=O
InChI
InChI=1S/C22H28F3N3O2/c1-15(28-20(29)12-22(13-21(28)30)4-2-3-5-22)14-26-6-8-27(9-7-26)19-11-17(24)16(23)10-18(19)25/h10-11,15H,2-9,12-14H2,1H3/t15-/m1/s1
InChIKey
WCWNYVYNQAPOOX-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of 8-[(2R)-1-[4-(2,4,5-trifluorophenyl)piperazin-1-yl]propan-2-yl]-8-azaspiro[4.5]decane-7,9-dione
CAS: 255893-38-0
CID: 9845181
Formula: C22H28F3N3O2
MW: 423.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight423.5
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass423.21336163
Monoisotopic Mass423.21336163
Topological Polar Surface Area43.9 Ų
Heavy Atom Count30
Formal Charge0
Complexity630
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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