Basic information
- Standard SMILES
COc1c(N(OCc2ccccc2)C2CCC3(CC2)OCCO3)ccnc1C- InChIKey
BBICJWOEQXMQJK-UHFFFAOYSA-N- Molecular formula
- C22H28N2O4
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- 4-[O-Benzyl-N-(1,4-dioxaspiro[4.5]dec-8-yl)hydroxylamino]-3-methoxy-2-methylpyridine
- IUPAC
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methoxy-2-methyl-N-phenylmethoxypyridin-4-amine
Names & synonyms
SCHEMBL9035748BBICJWOEQXMQJK-UHFFFAOYSA-N4-[O-Benzyl-N-(1,4-dioxaspiro[4.5]dec-8-yl)hydroxylamino]-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 19694028
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Linked notes
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