Molecule

N-(2-methoxybenzyl)-1'-methyl-9'-oxo-8',9'-dihydrospiro[cycloheptane-1,7'-furo[3,2-f]chromene]-2'-carboxamide

AlkaPlorer ID: AK376554

Synonym: None

IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methyl-9-oxospiro[8H-furo[3,2-f]chromene-7,1'-cycloheptane]-2-carboxamide

Structure

SMILES: COC1=CC=CC=C1CNC(=O)C1=C(C)C2=C3C(=O)CC4(CCCCCC4)OC3=CC=C2O1

InChI: InChI=1S/C27H29NO5/c1-17-23-21(32-25(17)26(30)28-16-18-9-5-6-10-20(18)31-2)11-12-22-24(23)19(29)15-27(33-22)13-7-3-4-8-14-27/h5-6,9-12H,3-4,7-8,13-16H2,1-2H3,(H,28,30)

InChIKey: FHKFOKNHMKWFHM-UHFFFAOYSA-N

Reference

Modulation of the Multidrug-Resistance Phenotype by New Tropane Alkaloid Aromatic Esters from Erythroxylum pervillei

PubChem CID: 22511381

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 447.5310000000004

TPSA？: 77.77

MolLogP？: 5.738020000000006

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi