N-(3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl](hydroxy)amino}propyl)-2-(1H-indol-2-yl)acetamide
AlkaPlorer ID: AK110656
Synonym: None
IUPAC Name: N-[3-[3-[4-(3-aminopropylamino)butylamino]propyl-hydroxyamino]propyl]-2-(1H-indol-2-yl)acetamide
Structure
SMILES: NCCCNCCCCNCCCN(O)CCCN=C(O)CC1=CC2=CC=CC=C2N1
InChI: InChI=1S/C23H40N6O2/c24-10-5-13-25-11-3-4-12-26-14-6-16-29(31)17-7-15-27-23(30)19-21-18-20-8-1-2-9-22(20)28-21/h1-2,8-9,18,25-26,28,31H,3-7,10-17,19,24H2,(H,27,30)
InChIKey: IKRCPOZJBGFREZ-UHFFFAOYSA-N
Reference
The Acylpolyamines from the Venom of the SpiderAgelenopsis aperta
PubChem CID: 162925418
LOTUS: LTS0105981
COCONUT: CNP0195148
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Agelenopsis aperta | Agelenopsis | Agelenidae | Araneae | Arachnida | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 432.6130000000001
TPSA？: 121.93
MolLogP？: 2.446500000000002
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|