2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
Basic information
- CAS
895326-01-9- Standard SMILES
Cc1ccccc1OC(C)C(=O)Nc1ccccc1C(=O)N1CCCCC1- InChIKey
RJSOCXCOZXJMAJ-UHFFFAOYSA-N- Molecular formula
- C22H26N2O3
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.1943427
Names & identifiers
- Preferred name
- 2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
- IUPAC
- 2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
Names & synonyms
2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamideDTXSID3011663612-(2-Methylphenoxy)-N-[2-(1-piperidinylcarbonyl)phenyl]propanamide895326-01-9
Database identifiers
- CAS
895326-01-9- PubChem CID
- 4936080
- DTXSID
DTXSID301166361
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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