4,4'-Oxybis(N-(2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl)benzamide)
Basic information
- CAS
443903-64-8- Standard SMILES
O=C(NCCN1Cc2ccccc2C1=O)c1ccc(Oc2ccc(C(=O)NCCN3Cc4ccccc4C3=O)cc2)cc1- InChIKey
DVBNOBVRBJGWKN-UHFFFAOYSA-N- Molecular formula
- C34H30N4O5
- Average molar mass
- 574.6 g/mol
- Monoisotopic mass
- 574.22162007
Names & identifiers
- Preferred name
- 4,4'-Oxybis(N-(2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl)benzamide)
- IUPAC
- N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-4-[4-[2-(3-oxo-1H-isoindol-2-yl)ethylcarbamoyl]phenoxy]benzamide
Names & synonyms
443903-64-84,4'-Oxybis[N-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]benzamide]4,4'-Oxybis(N-(2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl)benzamide)RefChem:284660TCMDC-1256694,4'-oxybis{N-[2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]benzamide}CHEMBL529263DTXSID801158197STK663275AKOS001728111N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-4-[4-[2-(3-oxo-1H-isoindol-2-yl)ethylcarbamoyl]phenoxy]benzamide4,4a(2)-Oxybis[N-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]benzamide]
Database identifiers
- CAS
443903-64-8- PubChem CID
- 1339741
- DTXSID
DTXSID801158197- ChEMBL
CHEMBL529263
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 927
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Related reactions
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Compound notes
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