N-[3-(17-amino-1-hydroxy-1,5,9,14-tetraazaheptadecan-1-yl)propyl]-2-(1H-indol-2-yl)acetamide

AlkaPlorer ID: AK172903

Synonym: None

IUPAC Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxyamino]propyl]-2-(1H-indol-2-yl)acetamide

Structure

SMILES: NCCCNCCCCNCCCNCCCN(O)CCCN=C(O)CC1=CC2=CC=CC=C2N1

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InChI: InChI=1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)22-24-21-23-9-1-2-10-25(23)32-24/h1-2,9-10,21,28-30,32,35H,3-8,11-20,22,27H2,(H,31,34)

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InChIKey: URSQMBDTAWITDU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Agelenopsis aperta Agelenopsis Agelenidae Araneae Arachnida Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 489.7090000000002

TPSA: 133.96

MolLogP: 2.426200000000004

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information