1-[2-(5-Methyl-2-oxopyrrolidin-1-yl)-4-pyridyl]-2,3-bis(methoxycarbonyl)-6,7-dimethoxynaphthalene
Basic information
- Standard SMILES
COC(=O)c1cc2cc(OC)c(OC)cc2c(-c2ccnc(N3C(=O)CCC3C)c2)c1C(=O)OC- InChIKey
KQJXAAOIBMQWLS-UHFFFAOYSA-N- Molecular formula
- C26H26N2O7
- Average molar mass
- 478.5 g/mol
- Monoisotopic mass
- 478.17400117
Names & identifiers
- Preferred name
- 1-[2-(5-Methyl-2-oxopyrrolidin-1-yl)-4-pyridyl]-2,3-bis(methoxycarbonyl)-6,7-dimethoxynaphthalene
- IUPAC
- dimethyl 6,7-dimethoxy-1-[2-(2-methyl-5-oxopyrrolidin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate
Names & synonyms
SCHEMBL7747481KQJXAAOIBMQWLS-UHFFFAOYSA-N1-[2-(5-methyl-2-oxopyrrolidin-1-yl)-4-pyridyl]-2,3-bis(methoxycarbonyl)-6,7-dimethoxynaphthalene
Database identifiers
- PubChem CID
- 22007352
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 792
Related reactions
4 records
Compound notes
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