4-(2-Phenoxyacetyl)piperazine-2-carboxamide
AlkaPlorer ID: AK374193
Synonym: None
IUPAC Name: 4-(2-phenoxyacetyl)piperazine-2-carboxamide
Structure
SMILES: NC(=O)C1CN(C(=O)COC2=CC=CC=C2)CCN1
InChI: InChI=1S/C13H17N3O3/c14-13(18)11-8-16(7-6-15-11)12(17)9-19-10-4-2-1-3-5-10/h1-5,11,15H,6-9H2,(H2,14,18)
InChIKey: FBWVELPQNZNIQR-UHFFFAOYSA-N
Reference
PubChem CID: 78441556
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 263.297
TPSA？: 84.66000000000001
MolLogP？: -0.6488999999999989
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|