Basic information
- Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(COC2CCCCO2)cc1- InChIKey
BZZGWZWZHPDGMG-UHFFFAOYSA-N- Molecular formula
- C33H39FN2O6S
- Average molar mass
- 610.7 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-tetrahydropyranyloxymethyl-N-(2-methoxyphenyl)benzene sulfonamide
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)-4-(oxan-2-yloxymethyl)benzenesulfonamide
Names & synonyms
SCHEMBL9233020BZZGWZWZHPDGMG-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-tetrahydropyranyloxymethyl-N-(2-methoxyphenyl)benzene sulfonamide
Database identifiers
- PubChem CID
- 19689959
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 955
Related reactions
2 records
Compound notes
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