2-(4-benzyloxy-3-methoxyphenyl)-1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)ethan-1-one

HCID 19600197
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Basic information

Standard SMILES
COc1cc(CC(=O)N2CCc3ccoc3C2)ccc1OCc1ccccc1
InChIKey
YSPFTKXSSUPRJV-UHFFFAOYSA-N
Molecular formula
C23H23NO4
Average molar mass
377.4 g/mol

Names & identifiers

Preferred name
2-(4-benzyloxy-3-methoxyphenyl)-1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)ethan-1-one
IUPAC
1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone

Names & synonyms

SCHEMBL8436351YSPFTKXSSUPRJV-UHFFFAOYSA-N2-(4-benzyloxy-3-methoxyphenyl)-1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)ethan-1-one

Database identifiers

PubChem CID
19600197

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
51.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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