Basic information
- CAS
875005-84-8- Standard SMILES
COc1cc(CNC2CCCCCC2)ccc1OCC(N)=O- InChIKey
DYJSAANWJHLHNT-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1943427
Names & identifiers
- Preferred name
- 2-{4-[(Cycloheptylamino)methyl]-2-methoxyphenoxy}acetamide
- IUPAC
- 2-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]acetamide
- English name
- 2-{4-[(cycloheptylamino)methyl]-2-methoxyphenoxy}acetamide
- Molecular formula
- C17H26N2O3
- Molecular weight
- 306.4
Names & synonyms
2-{4-[(cycloheptylamino)methyl]-2-methoxyphenoxy}acetamide875005-84-82-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]acetamide2-(4-Cycloheptylaminomethyl-2-methoxy-phenoxy)-acetamide2-(4-((cycloheptylamino)methyl)-2-methoxyphenoxy)acetamideSTK284095AKOS001479275AN-153/42888322Acetamide, 2-[4-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-
Database identifiers
- CAS
875005-84-8- PubChem CID
- 2997315
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
Chemistry & industry
Suppliers2 total
Interbioscreen Ltd.[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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