N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide

Base Information

• Chemical Name: N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide
• CAS No.: 134888-32-7
• Molecular Formula: C30H36 N4 O4
• DSSTox Substance ID: DTXSID30928804
• Nikkaji Number: J480.975K
• Wikidata: Q82903626
• ChEMBL ID: CHEMBL33618
• Mol file: 134888-32-7.mol

Synonyms:134888-32-7;CHEMBL33618;NSC651838;N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide;SCHEMBL3115635;DTXSID30928804;BDBM50005746;NCI60_018145;2,6-Bis[3-(1-piperidinyl)propanoylamino]anthraquinone;N-[9,10-dioxo-6-[3-(1-piperidyl)propanoylamino]-2-anthryl]-3-(1-piperidyl)propanamide;N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis[3-(piperidin-1-yl)propanimidic acid];N-(9,10-Dioxo-6-((3-(1-piperidinyl)propanoyl)amino)-9,10-dihydro-2-anthracenyl)-3-(1-piperidinyl)propanamide acetate;N-[9,10-Dioxo-6-(3-piperidin-1-yl-propionylamino)-9,10-dihydro-anthracen-2-yl]-3-piperidin-1-yl-propionamide

Chemical Property of N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 516.27365564
• Heavy Atom Count: 38
• Complexity: 796

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCCCC5