1,4-Butanediamine; N,N'-Bis(phenylacetyl) 

AlkaPlorer ID: AK069102

Synonym: N,N'-1,4-Butanediylbis[benzeneacetamide], N,N'-Bis(phenylacetyl)putrescine, Aglaiduline, Aglanthine 

IUPAC Name: 2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide

Structure

SMILES: O=C(CC1=CC=CC=C1)NCCCCNC(=O)CC1=CC=CC=C1

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InChI: InChI=1S/C20H24N2O2/c23-19(15-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)

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InChIKey: GYLIXRZGMBZSMD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 324.4239999999999

TPSA: 58.2

MolLogP: 2.4844

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 280000.0 nM 10.1016/j.bmcl.2012.11.072
Plasmodium falciparum Plasmodium falciparum IC50 15000.0 nM 10.1016/j.bmcl.2012.11.072
Rattus norvegicus L6 IC50 280000.0 nM 10.1016/j.bmcl.2012.11.072
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 110000.0 nM 10.1016/j.bmcl.2012.11.072
Trypanosoma cruzi Trypanosoma cruzi IC50 280000.0 nM 10.1016/j.bmcl.2012.11.072

Metabolism Information