Basic information
- Standard SMILES
CCOC(=O)c1cc(OCC(=O)N2CCC[C@H]2C(=O)NC2CCC2)c2ccccc2n1- InChIKey
GMBKHAAPJMAGKU-IBGZPJMESA-N- Molecular formula
- C23H27N3O5
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-((S)-2-Cyclobutylcarbamoyl-pyrrolidin-1-yl)-2-oxo-ethoxy]-quinoline-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[2-[(2S)-2-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]quinoline-2-carboxylate
Names & synonyms
SCHEMBL3329725GMBKHAAPJMAGKU-IBGZPJMESA-N4-[2-((S)-2-Cyclobutylcarbamoyl-pyrrolidin-1-yl)-2-oxo-ethoxy]-quinoline-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68598677
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 668
Related reactions
2 records
Compound notes
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