Protomethine
AlkaPlorer ID: AK311305
Synonym: 2-Phenyl-1,5,9,14-tetraazobicyclo[12.3.1]octadecan-4-one
IUPAC Name: 2-phenyl-1,5,9,14-tetrazabicyclo[12.3.1]octadecan-4-one
Structure
SMILES: OC1=NCCCNCCCCN2CCCN(C2)C(C2=CC=CC=C2)C1
InChI: InChI=1S/C20H32N4O/c25-20-16-19(18-8-2-1-3-9-18)24-15-7-14-23(17-24)13-5-4-10-21-11-6-12-22-20/h1-3,8-9,19,21H,4-7,10-17H2,(H,22,25)
InChIKey: KQLFDGHDSKMUTK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Verbascum | Scrophulariaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 344.50300000000004
TPSA？: 51.10000000000001
MolLogP？: 2.8130000000000006
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|