N-{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-2-oxo-ethyl}-4-phenoxy-benzamide

HCID 16322921
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Basic information

Standard SMILES
O=C(NCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1ccc(Oc2ccccc2)cc1
InChIKey
PXLSCEDHVUJRSY-UHFFFAOYSA-N
Molecular formula
C24H23N3O5
Average molar mass
433.5 g/mol

Names & identifiers

Preferred name
N-{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-2-oxo-ethyl}-4-phenoxy-benzamide
IUPAC
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-phenoxybenzamide

Names & synonyms

SCHEMBL1221241PXLSCEDHVUJRSY-UHFFFAOYSA-NAKOS034182704Z32328207N-{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-2-oxo-ethyl}-4-phenoxy-benzamide

Database identifiers

PubChem CID
16322921

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
92.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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