4-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-5-nitro-3-oxo-1H-isoindol-1-yl)acetyl)-
Basic information
- CAS
103255-82-9- Standard SMILES
O=C1CCN(C(=O)CC2c3ccc([N+](=O)[O-])cc3C(=O)N2c2ccc3ccc(Cl)nc3n2)CC1- InChIKey
AXKCAYVSDONYLE-UHFFFAOYSA-N- Molecular formula
- C23H18ClN5O5
- Average molar mass
- 479.9 g/mol
- Monoisotopic mass
- 479.0996464
Names & identifiers
- Preferred name
- 4-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-5-nitro-3-oxo-1H-isoindol-1-yl)acetyl)-
- IUPAC
- 2-(7-chloro-1,8-naphthyridin-2-yl)-6-nitro-3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-3H-isoindol-1-one
Names & synonyms
103255-82-94-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-5-nitro-3-oxo-1H-isoindol-1-yl)acetyl)-RefChem:295897DTXSID809082972-(7-Chloro-1,8-naphthyridin-2-yl)-6-nitro-3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Database identifiers
- CAS
103255-82-9- PubChem CID
- 13655945
- DTXSID
DTXSID80908297
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 842
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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