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6-Hydroxyindoramin hydrochloride

CAT: 0926-EDA14688-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-EDA14688-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
79146-88-6
Smiles
C1CN (CCC1NC (=O) C2=CC=CC=C2) CCC3=CNC4=C3C=CC (=C4) O
Molecular Formula
C22H25N3O2
Molecular Weight
363.5 g/mol
Controlled
Yes

Chemical Information

N-(1-(2-(6-Hydroxy-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide

6-Hydroxyindoramin is a member of tryptamines.

CAS Number79146-88-6
PubChem CID157294
IUPAC NameN-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Molecular FormulaC22H25N3O2
Molecular Weight363.5
XLogP3.5
Topological Polar Surface Area68.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity486
SMILES
C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=CC(=C4)O
InChI
InChI=1S/C22H25N3O2/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16/h1-7,14-15,18,23,26H,8-13H2,(H,24,27)
InChIKey
AVESTIWECYNLTL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-(2-(6-Hydroxy-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide
CAS: 79146-88-6
CID: 157294
Formula: C22H25N3O2
MW: 363.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight363.5
XLogP33.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass363.19467705
Monoisotopic Mass363.19467705
Topological Polar Surface Area68.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity486
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