Molecule

N-{3-[(2R)-2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl}hexanamide

AlkaPlorer ID: AK156052

Synonym: None

IUPAC Name: N-[3-[(2R)-2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl]hexanamide

Structure

SMILES: CCCCCC(O)=NCCCN1CCC[C@@H]1CC(=O)C1=C(C)C=CC=C1O

InChI: InChI=1S/C22H34N2O3/c1-3-4-5-12-21(27)23-13-8-15-24-14-7-10-18(24)16-20(26)22-17(2)9-6-11-19(22)25/h6,9,11,18,25H,3-5,7-8,10,12-16H2,1-2H3,(H,23,27)/t18-/m1/s1

InChIKey: LZFMYZNYVOKFEE-GOSISDBHSA-N

Reference

Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Australian Rainforest Tree <i>Peripentadenia mearsii</i>

PubChem CID: 162963344

LOTUS: LTS0132304

SuperNatural Ⅲ: SN0219422-01

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Peripentadenia mearsii	Peripentadenia	Elaeocarpaceae	Oxalidales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 374.525

TPSA？: 73.13000000000001

MolLogP？: 4.664720000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi