2-hydroxy-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
AlkaPlorer ID: AK254768
Synonym: None
IUPAC Name: 2-hydroxy-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
Structure
SMILES: COC1=CC(CCN(C)C(=O)C2=CC=CC=C2O)=CC(OC)=C1OC
InChI: InChI=1S/C19H23NO5/c1-20(19(22)14-7-5-6-8-15(14)21)10-9-13-11-16(23-2)18(25-4)17(12-13)24-3/h5-8,11-12,21H,9-10H2,1-4H3
InChIKey: ZPFOKZXWDLKWDG-UHFFFAOYSA-N
Reference
Activity-guided isolation of antileishmanial compounds from Piper hispidum
PubChem CID: 162886604
LOTUS: LTS0143124
COCONUT: CNP0153147
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper hispidum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.3950000000001
TPSA？: 68.23
MolLogP？: 2.732700000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|