(E)-1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldec-8-ene-1,3-dione
AlkaPlorer ID: AK321411
Synonym: None
IUPAC Name: (E)-1-(2,3-dihydropyrrol-1-yl)-2-methyldec-8-ene-1,3-dione
Structure
SMILES: C/C=C/CCCCC(=O)C(C)C(=O)N1C=CCC1
InChI: InChI=1S/C15H23NO2/c1-3-4-5-6-7-10-14(17)13(2)15(18)16-11-8-9-12-16/h3-4,8,11,13H,5-7,9-10,12H2,1-2H3/b4-3+
InChIKey: JGNMZTXDOHXIJQ-ONEGZZNKSA-N
Source
Properties Information
Molecule Weight: 249.354
TPSA？: 37.38
MolLogP？: 3.0741000000000014
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bos taurus | NADH-ubiquinone oxidoreductase chain 1 | IC50 | None | None | 10.1021/jf058075f |