5-[2-Pyridin-4-yl-5-(1,2,3,6-tetrahydro-pyridin-4-yl)-furan-3-yl]-indan-1-one oxime

HCID 136355252
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
ON=C1CCc2cc(-c3cc(C4=CCNCC4)oc3-c3ccncc3)ccc21
InChIKey
BPNHLQASGDPOFO-UHFFFAOYSA-N
Molecular formula
C23H21N3O2
Average molar mass
371.4 g/mol

Names & identifiers

Preferred name
5-[2-Pyridin-4-yl-5-(1,2,3,6-tetrahydro-pyridin-4-yl)-furan-3-yl]-indan-1-one oxime
IUPAC
N-[5-[2-pyridin-4-yl-5-(1,2,3,6-tetrahydropyridin-4-yl)furan-3-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine

Names & synonyms

SCHEMBL5116065BPNHLQASGDPOFO-UHFFFAOYSA-N5-[2-Pyridin-4-yl-5-(1,2,3,6-tetrahydro-pyridin-4-yl)-furan-3-yl]-indan-1-one oxime

Database identifiers

PubChem CID
136355252

Properties

Computed structural properties

XLogP
3
Topological polar surface area
70.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

Loading…