N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide
Basic information
- CAS
134888-32-7- Standard SMILES
O=C(CCN1CCCCC1)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN3CCCCC3)cc1C2=O- InChIKey
GUSIRLMAICXUKB-UHFFFAOYSA-N- Molecular formula
- C30H36N4O4
- Average molar mass
- 516.6 g/mol
- Monoisotopic mass
- 516.27365564
Names & identifiers
- Preferred name
- N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide
- IUPAC
- N-[9,10-dioxo-6-(3-piperidin-1-ylpropanoylamino)anthracen-2-yl]-3-piperidin-1-ylpropanamide
Names & synonyms
134888-32-7CHEMBL33618NSC651838N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamideSCHEMBL3115635DTXSID30928804BDBM50005746NCI60_018145N-[9,10-dioxo-6-[3-(1-piperidyl)propanoylamino]-2-anthryl]-3-(1-piperidyl)propanamideN,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 acetateN-[9,10-Dioxo-6-(3-piperidin-1-yl-propionylamino)-9,10-dihydro-anthracen-2-yl]-3-piperidin-1-yl-propionamide
Database identifiers
- CAS
134888-32-7- PubChem CID
- 5389
- DTXSID
DTXSID30928804- ChEMBL
CHEMBL33618- Nikkaji
- J480.975K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 796
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Related reactions
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Compound notes
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