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Piboserod

CAT: 1410-M17331-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M17331-02Size:5 mg
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Description
Piboserod (SB 207266) is a selective 5-HT (4) receptor antagonist.
CAS Number
152811-62-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
369.51
Molecular Formula
C22H31N3O2
Notes
Research use only, not for human use.
Receptor
5-HT4

Chemical Information

Piboserod

Piboserod (SB 207266) is a selective 5-HT(4) receptor antagonist.

CAS Number152811-62-6
PubChem CID177336
IUPAC NameN-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
Molecular FormulaC22H31N3O2
Molecular Weight369.5
XLogP3.7
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity492
SMILES
CCCCN1CCC(CC1)CNC(=O)C2=C3N(CCCO3)C4=CC=CC=C42
InChI
InChI=1S/C22H31N3O2/c1-2-3-11-24-13-9-17(10-14-24)16-23-21(26)20-18-7-4-5-8-19(18)25-12-6-15-27-22(20)25/h4-5,7-8,17H,2-3,6,9-16H2,1H3,(H,23,26)
InChIKey
KVCSJPATKXABRQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Piboserod
CAS: 152811-62-6
CID: 177336
Formula: C22H31N3O2
MW: 369.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight369.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass369.24162724
Monoisotopic Mass369.24162724
Topological Polar Surface Area46.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity492
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