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Chemical structure of 8-Hydroxy-2-dipropylaminotetralin hydrobromide, (-)-

GB40060

8-Hydroxy-2-dipropylaminotetralin hydrobromide, (-)-

Also listed as (S)-(-)-8-Hydroxy-DPAT hydrobromide - (S)-(-)-8-OH-DPAT

5-HT1A receptor partial agonist, less active enantiomer of (±)-8-OH-DPAT, in comparison with R-(+)-8-hydroxy-DPAT as a full 5-HT1A agonist

ChemicalCAS78095-20-2MW328.29FormulaC16H25NO·HBr
CAS number
78095-20-2
Molecular weight
328.29
Formula
C16H25NO·HBr
InChIKey
BATPBOZTBNNDLN-UQKRIMTDSA-N
Catalogue number
GB40060
Brand
GLPBIO
Computed properties PubChem CID 10125796 · TPSA 23.5 Ų · H-bond donors 2 · H-bond acceptors 2
TPSA
23.5 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
19

SMILES CCCN(CCC)[C@H]1CCC2=C(C1)C(=CC=C2)O.Br

Computed descriptors from PubChem (CID 10125796), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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