Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)Nc2ccc(N3CCC(NCC(O)c4cccc(O)c4)CC3)cc2)cc1- InChIKey
MTFRURIEOWCLKG-UHFFFAOYSA-N- Molecular formula
- C26H31N3O5S
- Average molar mass
- 497.6 g/mol
Names & identifiers
- Preferred name
- n-(4-{4-[2-Hydroxy-2-(3-hydroxy-phenyl)-ethylamino]-piperidin-1-yl}-phenyl)-4-methoxy-benzenesulfonamide
- IUPAC
- N-[4-[4-[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]piperidin-1-yl]phenyl]-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL6074028MTFRURIEOWCLKG-UHFFFAOYSA-Nn-(4-{4-[2-hydroxy-2-(3-hydroxy-phenyl)-ethylamino]-piperidin-1-yl}-phenyl)-4-methoxy-benzenesulfonamiden-(4-{4-[2-hydroxy-2-(3-hydroxy-phenyl)-ethylamino]-piperidine-1-yl}-phenyl)-4-methoxy-benzenesulfonamide
Database identifiers
- PubChem CID
- 22220355
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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