Basic information
- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCOc2ccccc2)CC1- InChIKey
KOMXSJAJYURFRZ-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Names & identifiers
- Preferred name
- Phenoxyethyl-norfentanyl
- IUPAC
- N-[1-(2-phenoxyethyl)piperidin-4-yl]-N-phenylpropanamide
Names & synonyms
Phenoxyethyl-norfentanylCHEMBL2298725SCHEMBL11745497KOMXSJAJYURFRZ-UHFFFAOYSA-NDTXSID201342629N-(1-(2-phenoxyethyl)-4-piperidinyl)propionanilideN-phenoxyethyl-4-(N'-phenyl-N'-propionylamino)-piperidine
Database identifiers
- PubChem CID
- 54005394
- DTXSID
DTXSID201342629- ChEMBL
CHEMBL2298725- Nikkaji
- J2.732.241G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
Loading…