(5'E)-4'-methoxy-5'-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-1H,5'H-2,2'-bipyrrole
AlkaPlorer ID: AK015514
Synonym: None
IUPAC Name: 3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)pyrrole
Structure
SMILES: CCCCCC1=C(C)NC(C=C2N=C(C3=CC=CN3)C=C2OC)=C1
InChI: InChI=1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21-22H,4-6,8H2,1-3H3
InChIKey: SHUNBVWMKSXXOM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vibrio gazogenes | Vibrio | Vibrionaceae | Vibrionales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 323.4400000000001
TPSA？: 53.17
MolLogP？: 4.758020000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|