Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)Cc2cc(C(=O)N3CCN(CC4CCCN(C)C4)CC3)co2)c(C)c1- InChIKey
BPIYXBQEHFVNIJ-UHFFFAOYSA-N- Molecular formula
- C27H40N4O5S
- Average molar mass
- 532.7 g/mol
- Monoisotopic mass
- 532.27194156
Names & identifiers
- Preferred name
- 4-methoxy-N,2,6-trimethyl-N-{[4-({4-[(1-methylpiperidin-3-yl)methyl]piperazin-1-yl}carbonyl)furan-2-yl]methyl}benzenesulfonamide
- IUPAC
- 4-methoxy-N,2,6-trimethyl-N-[[4-[4-[(1-methylpiperidin-3-yl)methyl]piperazine-1-carbonyl]furan-2-yl]methyl]benzenesulfonamide
Names & synonyms
SCHEMBL2238016BPIYXBQEHFVNIJ-UHFFFAOYSA-N4-methoxy-N,2,6-trimethyl-N-{[4-({4-[(1-methylpiperidin-3-yl)methyl]piperazin-1-yl}carbonyl)furan-2-yl]methyl}benzenesulfonamide
Database identifiers
- PubChem CID
- 58393370
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 847
Related reactions
1 records
Compound notes
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