Basic information
- Standard SMILES
COc1ccc([C@H](C)N2C[C@H]([C@@H](C)Oc3nc(-c4cc(OC)c(OC)c(OC)c4)cc4ncccc34)CC2=O)cc1- InChIKey
UZMQNOYCMNKUBV-MIZPHKNDSA-N- Molecular formula
- C32H35N3O6
- Average molar mass
- 557.6 g/mol
Names & identifiers
- Preferred name
- 1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]-ethyl]-pyrrolidin-2-one
- IUPAC
- (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-[(1R)-1-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]oxy]ethyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL524354UZMQNOYCMNKUBV-MIZPHKNDSA-N1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]-ethyl]-pyrrolidin-2-one1-[(S)-1-(4-Methoxy-phenyl)-ethyl]-(R)-4-[(R)-1-[7-(3,4,5-trimethoxy-phenyl)-[1,6]naphthyridin-5-yloxy]ethyl]pyrrolidin-2-one
Database identifiers
- PubChem CID
- 58072044
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 826
Related reactions
2 records
Compound notes
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