N-[2-[2-[4-hydroxy-4-(pyridin-3-ylmethyl)piperidin-1-yl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)CCOCC(=O)N2CCC(O)(Cc3cccnc3)CC2)c(C)c1- InChIKey
DHJUUKGKOGZOFD-UHFFFAOYSA-N- Molecular formula
- C25H35N3O6S
- Average molar mass
- 505.6 g/mol
Names & identifiers
- Preferred name
- N-[2-[2-[4-hydroxy-4-(pyridin-3-ylmethyl)piperidin-1-yl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
- IUPAC
- N-[2-[2-[4-hydroxy-4-(pyridin-3-ylmethyl)piperidin-1-yl]-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
Names & synonyms
SCHEMBL3817048
Database identifiers
- PubChem CID
- 59820145
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 769
Related reactions
1 records
Compound notes
Loading…