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SB 203186 hydrochloride

CAT: 0607-B5018-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B5018-10Size:10 mg
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Description
Potent 5-HT4 receptor antagonist
CAS Number
207572-69-8
Product Name Alternative
2-(piperidin-1-yl)ethyl 1H-indole-3-carboxylate hydrochloride
Field of Research
GPCR G protein 5-HT Receptor
Form
White solid
Solubility
Soluble to 100 mM in H2O
Smiles
O=C(OCCN1CCCCC1)C2=CNC3=CC=CC=C23.Cl
Molecular Formula
C16H20N2O2·HCl
Molecular Weight
308.81
Shipping Conditions
Blue ice
Storage Conditions
Store at RT.

Chemical Information

1-Piperidinylethyl-1H-indole-3-carboxylate hydrochloride
CAS Number207572-69-8
PubChem CID9926639
IUPAC Name2-piperidin-1-ylethyl 1H-indole-3-carboxylate;hydrochloride
Molecular FormulaC16H21ClN2O2
Molecular Weight308.80
Topological Polar Surface Area45.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity328
SMILES
C1CCN(CC1)CCOC(=O)C2=CNC3=CC=CC=C32.Cl
InChI
InChI=1S/C16H20N2O2.ClH/c19-16(20-11-10-18-8-4-1-5-9-18)14-12-17-15-7-3-2-6-13(14)15;/h2-3,6-7,12,17H,1,4-5,8-11H2;1H
InChIKey
LYMBEMCUJNDSBZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Piperidinylethyl-1H-indole-3-carboxylate hydrochloride
CAS: 207572-69-8
CID: 9926639
Formula: C16H21ClN2O2
MW: 308.80
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.80
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass308.1291556
Monoisotopic Mass308.1291556
Topological Polar Surface Area45.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity328
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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