Artamodamide

AlkaPlorer ID: AK289313

Synonym: 4-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-2-azabicyclo[2.1.1]hept-5-en-3-one

IUPAC Name: None

Structure

SMILES: CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC12C=CC(C1)NC2=O

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InChI: InChI=1S/C26H39NO/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)15-17-26-18-16-24(19-26)27-25(26)28/h9,11,13,15-16,18,24H,6-8,10,12,14,17,19H2,1-5H3,(H,27,28)

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InChIKey: BCQCFJNWNSZSST-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 381.6040000000001

TPSA: 29.1

MolLogP: 6.966900000000007

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information