(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
AlkaPlorer ID: AK325363
Synonym: None
IUPAC Name: (2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Structure
SMILES: C/C=C/C=C/C=C/CC/C=C/C(O)=NCC(C)C
InChI: InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+
InChIKey: SBXYHCVXUCYYJT-UMYNZBAMSA-N
Source
Properties Information
Molecule Weight: 247.382
TPSA？: 32.59
MolLogP？: 4.623800000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|