JWH 073 7-hydroxyindole metabolite-d7

HCID 137699720

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])Cn1cc(C(=O)c2cccc3ccccc23)c2cccc(O)c21
InChIKey: RERSSQCTZKUWMM-NCKGIQLSSA-N
Molecular formula: C23H21NO2
Average molar mass: 350.5 g/mol
Monoisotopic mass: 350.20116613

Names & identifiers

Preferred name: JWH 073 7-hydroxyindole metabolite-d7
IUPAC: [1-(2,2,3,3,4,4,4-heptadeuteriobutyl)-7-hydroxyindol-3-yl]-naphthalen-1-ylmethanone

Names & synonyms

JWH 073 7-hydroxyindole metabolite-d72749316-88-7(1-butyl-7-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone-2,2',3,3',4,4,4-d7DTXSID301017477HY-124274SCS-0310610(1-butyl-7-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)-methanone-2,2/',3,3/',4,4,4-d7[1-(2,2,3,3,4,4,4-~2~H_7_)Butyl-7-hydroxy-1H-indol-3-yl](naphthalen-1-yl)methanone[1-(2,2,3,3,4,4,4-heptadeuteriobutyl)-7-hydroxy-indol-3-yl]-(1-naphthyl)methanone[1-(2,2,3,3,4,4,4-heptadeuteriobutyl)-7-hydroxyindol-3-yl]-naphthalen-1-ylmethanone

Database identifiers

PubChem CID: 137699720
DTXSID: DTXSID301017477

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 42.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 493

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…