(2E)-2-methyl-N-[3-({4-[(2E)-2-methylbut-2-enamido]butyl}amino)propyl]but-2-enamide
AlkaPlorer ID: AK038733
Synonym: None
IUPAC Name: 2-methyl-N-[4-[3-(2-methylbut-2-enoylamino)propylamino]butyl]but-2-enamide
Structure
SMILES: CC=C(C)C(O)=NCCCCNCCCN=C(O)C(C)=CC
InChI: InChI=1S/C17H31N3O2/c1-5-14(3)16(21)19-12-8-7-10-18-11-9-13-20-17(22)15(4)6-2/h5-6,18H,7-13H2,1-4H3,(H,19,21)(H,20,22)
InChIKey: AFLSJCLCMABYAD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea nil | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.454
TPSA？: 77.21000000000001
MolLogP？: 3.591700000000002
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|