Piperazine, 1-(o-methoxyphenyl)-4-(2-(4-pyridyl)ethyl)-

HCID 199288

Notes Reactions

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Basic information

CAS: 3965-89-7
Standard SMILES: COc1ccccc1N1CCN(CCc2ccncc2)CC1
InChIKey: LGUUJUGLCIVNHZ-UHFFFAOYSA-N
Molecular formula: C18H23N3O
Average molar mass: 297.4 g/mol
Monoisotopic mass: 297.18411237

Names & identifiers

Preferred name: Piperazine, 1-(o-methoxyphenyl)-4-(2-(4-pyridyl)ethyl)-
IUPAC: 1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine

Names & synonyms

Piperazine, 1-(o-methoxyphenyl)-4-(2-(4-pyridyl)ethyl)-3965-89-7BRN 08940081-(o-Methoxyphenyl)-4-(2-(4-pyridyl)ethyl)piperazineSCHEMBL9035759DTXSID50192762LGUUJUGLCIVNHZ-UHFFFAOYSA-N1-(2-Methoxyphenyl)-4-[2-(4-pyridyl)ethyl]piperazine1-(2-Methoxyphenyl)-4-[2-(pyridin-4-yl)ethyl]piperazine

Database identifiers

CAS: 3965-89-7
PubChem CID: 199288
DTXSID: DTXSID50192762

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 28.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 311

Related reactions

2 records

New reaction record

HRID 961054As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 2226110As reactantuspto-grants-1994_09

Compound notes

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