Basic information
- Standard SMILES
CCCS(=O)(=O)NC(CCN1CCC(c2cccc(NC(=O)C(C)C)c2)CC1)c1ccccc1- InChIKey
ZPRACNDGXQURNV-UHFFFAOYSA-N- Molecular formula
- C27H39N3O3S
- Average molar mass
- 485.7 g/mol
- Monoisotopic mass
- 485.27121329
Names & identifiers
- Preferred name
- 2-methyl-N-[3-[1-[3-phenyl-3-(propylsulfonylamino)propyl]piperidin-4-yl]phenyl]propanamide
- IUPAC
- 2-methyl-N-[3-[1-[3-phenyl-3-(propylsulfonylamino)propyl]piperidin-4-yl]phenyl]propanamide
Database identifiers
- PubChem CID
- 22048846
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 707
Related reactions
1 records
Compound notes
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