(2E)-N-[2-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)ethyl]-3-methanesulfonylprop-2-enamide

AlkaPlorer ID: AK319063

Synonym: None

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

Structure

SMILES: CC(C)=CCC/C(C)=C/COC1=CC=C(CCN=C(O)/C=C/S(C)(=O)=O)C=C1

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InChI: InChI=1S/C22H31NO4S/c1-18(2)6-5-7-19(3)13-16-27-21-10-8-20(9-11-21)12-15-23-22(24)14-17-28(4,25)26/h6,8-11,13-14,17H,5,7,12,15-16H2,1-4H3,(H,23,24)/b17-14+,19-13+

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InChIKey: DBTJBVAPSHUCIT-SQWZYUPQSA-N

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Properties Information

Molecule Weight: 405.56000000000006

TPSA: 75.96000000000001

MolLogP: 4.815400000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information