Inandenin-10-one; 10-Alcohol
AlkaPlorer ID: AK302395
Synonym: Inandenin-10-ol
IUPAC Name: 5-(4-aminobutyl)-17-hydroxy-1,5-diazacyclohenicosan-6-one
Structure
SMILES: NCCCCN1CCCNCCCCC(O)CCCCCCCCCCC1=O
InChI: InChI=1S/C23H47N3O2/c24-17-10-12-20-26-21-13-19-25-18-11-9-15-22(27)14-7-5-3-1-2-4-6-8-16-23(26)28/h22,25,27H,1-21,24H2
InChIKey: KPHJJOGLWXNGDP-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Oncinotis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.6480000000004
TPSA？: 78.59
MolLogP？: 3.979400000000002
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|