Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N2CCCCC2COCC(=O)N2CCc3cnccc3C2)c(C)c1.Cl- InChIKey
GKGOOILMOFKQOM-UHFFFAOYSA-N- Molecular formula
- C25H34ClN3O5S
- Average molar mass
- 524.1 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-dihydro-2,6-naphthyridin-2(1H)-yl)-2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methoxy)ethanone hydrochloride
- IUPAC
- 1-(3,4-dihydro-1H-2,6-naphthyridin-2-yl)-2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methoxy]ethanone;hydrochloride
Names & synonyms
SCHEMBL2568982GKGOOILMOFKQOM-UHFFFAOYSA-N1-(3,4-dihydro-2,6-naphthyridin-2(1H)-yl)-2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methoxy)ethanone hydrochloride
Database identifiers
- PubChem CID
- 24945498
Properties
Computed structural properties
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 776
Related reactions
1 records
Compound notes
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