Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(CNCC(O)COc2ccccc2)cc1- InChIKey
WFCXENJCPDJVBY-UHFFFAOYSA-N- Molecular formula
- C17H22N2O4S
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- N-[4-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]phenyl]methanesulfonamide
- IUPAC
- N-[4-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]phenyl]methanesulfonamide
Names & synonyms
CHEMBL95911SCHEMBL8793005BDBM50228558
Database identifiers
- PubChem CID
- 14739890
- ChEMBL
CHEMBL95911- Nikkaji
- J347.689H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Related reactions
1 records
Compound notes
Loading…