Phenylmethyl [((3S,4S)-4-hydroxy-1-{2-[7-(methyloxy)-2-oxo-1,5-naphthyridin-1(2H)-yl]ethyl}-3-pyrrolidinyl)methyl]carbamate
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Basic information
- Standard SMILES
COc1cnc2ccc(=O)n(CCN3C[C@H](CNC(=O)OCc4ccccc4)[C@H](O)C3)c2c1- InChIKey
WWDJFFQKSWJDHF-PGRDOPGGSA-N- Molecular formula
- C24H28N4O5
- Average molar mass
- 452.5 g/mol
Names & identifiers
- Preferred name
- Phenylmethyl [((3S,4S)-4-hydroxy-1-{2-[7-(methyloxy)-2-oxo-1,5-naphthyridin-1(2H)-yl]ethyl}-3-pyrrolidinyl)methyl]carbamate
- IUPAC
- benzyl N-[[(3S,4S)-4-hydroxy-1-[2-(7-methoxy-2-oxo-1,5-naphthyridin-1-yl)ethyl]pyrrolidin-3-yl]methyl]carbamate
Names & synonyms
WWDJFFQKSWJDHF-PGRDOPGGSA-NPhenylmethyl [((3S,4S)-4-hydroxy-1-{2-[7-(methyloxy)-2-oxo-1,5-naphthyridin-1(2H)-yl]ethyl}-3-pyrrolidinyl)methyl]carbamate
Database identifiers
- PubChem CID
- 86635339
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 698
Related reactions
2 records
Compound notes
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