Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)Cc2nnc(C(=O)N3CCC(CCN4CCCC4)CC3)o2)c(C)c1- InChIKey
CHWVWVOWAMOWII-UHFFFAOYSA-N- Molecular formula
- C25H37N5O5S
- Average molar mass
- 519.7 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-N,2,6-trimethyl-N-[(5-{[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl}-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
- IUPAC
- 4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
Names & synonyms
SCHEMBL2236789CHWVWVOWAMOWII-UHFFFAOYSA-N4-Methoxy-N,2,6-trimethyl-N-[(5-{[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl}-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 46176153
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 813
Related reactions
1 records
Compound notes
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