2-{4-[2-(4-Fluoro-phenoxy)-ethoxy]-3-methoxy-phenyl}-ethylamine

HCID 18619830
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Basic information

Standard SMILES
COc1cc(CCN)ccc1OCCOc1ccc(F)cc1
InChIKey
PXAFTANAFPKIHY-UHFFFAOYSA-N
Molecular formula
C17H20FNO3
Average molar mass
305.34 g/mol

Names & identifiers

Preferred name
2-{4-[2-(4-Fluoro-phenoxy)-ethoxy]-3-methoxy-phenyl}-ethylamine
IUPAC
2-[4-[2-(4-fluorophenoxy)ethoxy]-3-methoxyphenyl]ethanamine

Names & synonyms

SCHEMBL6554804PXAFTANAFPKIHY-UHFFFAOYSA-N2-{4-[2-(4-Fluoro-phenoxy)-ethoxy]-3-methoxy-phenyl}-ethylamine

Database identifiers

PubChem CID
18619830

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
53.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
22

Related reactions

4 records
New reaction record

Linked notes

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