UNPD116225

AlkaPlorer ID: AK319384

Synonym: None

IUPAC Name: (E)-N-[2-[4-[(3E)-3,7-dimethyl-5-oxoocta-3,6-dienoxy]phenyl]ethyl]-N-methyl-3-methylsulfonylprop-2-enamide

Structure

SMILES: CC(C)=CC(=O)/C=C(\C)CCOC1=CC=C(CCN(C)C(=O)/C=C/S(C)(=O)=O)C=C1

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InChI: InChI=1S/C23H31NO5S/c1-18(2)16-21(25)17-19(3)11-14-29-22-8-6-20(7-9-22)10-13-24(4)23(26)12-15-30(5,27)28/h6-9,12,15-17H,10-11,13-14H2,1-5H3/b15-12+,19-17+

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InChIKey: KPVAJIDSYFXVKV-YKTCQIRHSA-N

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Properties Information

Molecule Weight: 433.5700000000001

TPSA: 80.75

MolLogP: 3.4963000000000024

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information