Basic information
- CAS
267404-23-9- Standard SMILES
COc1ccccc1C(=O)NCC1(c2ccccc2)CCCC1- InChIKey
WMHJSKQIZWRPOI-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Overview
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide is an organic molecular entity. It has a role as a potassium channel blocker.
Names & identifiers
- Preferred name
- 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
- IUPAC
- 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Names & synonyms
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide267404-23-9MLS000765700SMR0002788062-methoxy-N-((1-phenylcyclopentyl)methyl)benzamideOprea1_570140Oprea1_737752SCHEMBL3455503CHEMBL1349270CHEBI:233046DTXSID701330641HMS2670B24
Show more names
AKOS000590925AJ-292/13893142SR-01000724915SR-01000724915-2
Database identifiers
- CAS
267404-23-9- PubChem CID
- 808577
- DTXSID
DTXSID701330641- ChEMBL
CHEMBL1349270- ChEBI
CHEBI:233046- Nikkaji
- J3.047.178D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Experimental & physicochemical properties
Solubility8.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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