UNPD163464

AlkaPlorer ID: AK179046

Synonym: None

IUPAC Name: N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide

Structure

SMILES: COC1=CC(CCN=C(O)C=CS(C)(=O)=O)=CC=C1OCC=C(C)C

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InChI: InChI=1S/C18H25NO5S/c1-14(2)8-11-24-16-6-5-15(13-17(16)23-3)7-10-19-18(20)9-12-25(4,21)22/h5-6,8-9,12-13H,7,10-11H2,1-4H3,(H,19,20)

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InChIKey: FPQKZLMPABOCHA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis chlorosperma Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 367.4670000000002

TPSA: 85.19000000000001

MolLogP: 3.097500000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information