5-{5-[1-(2-Dimethylamino-ethanoyl)-piperidin-4-yl]-2-pyridin-4-yl-furan-3-yl}-indan-1-one oxime

HCID 136355253
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Basic information

Standard SMILES
CN(C)CC(=O)N1CCC(c2cc(-c3ccc4c(c3)CCC4=NO)c(-c3ccncc3)o2)CC1
InChIKey
QJVDELVLMBKOIP-UHFFFAOYSA-N
Molecular formula
C27H30N4O3
Average molar mass
458.6 g/mol

Names & identifiers

Preferred name
5-{5-[1-(2-Dimethylamino-ethanoyl)-piperidin-4-yl]-2-pyridin-4-yl-furan-3-yl}-indan-1-one oxime
IUPAC
2-(dimethylamino)-1-[4-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-5-pyridin-4-ylfuran-2-yl]piperidin-1-yl]ethanone

Names & synonyms

SCHEMBL5108153QJVDELVLMBKOIP-UHFFFAOYSA-N5-{5-[1-(2-Dimethylamino-ethanoyl)-piperidin-4-yl]-2-pyridin-4-yl-furan-3-yl}-indan-1-one oxime

Database identifiers

PubChem CID
136355253

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
82.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
34

Related reactions

1 records
New reaction record

Compound notes

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