N-cyclopentyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Basic information
- CAS
446834-78-2- Standard SMILES
Cc1cc(=O)oc2cc(OCC(=O)NC3CCCC3)ccc12- InChIKey
XTOJWOBUZUCTGY-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.13140809
Names & identifiers
- Preferred name
- N-cyclopentyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
- IUPAC
- N-cyclopentyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Names & synonyms
N-cyclopentyl-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)acetamideN-cyclopentyl-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamideN-cyclopentyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamideOprea1_848779446834-78-2MLS001140587CHEMBL1553007DTXSID901329993HMS2269E04STL516561AKOS002556486SMR000650627
Show more names
AB00864749-07Z18478258N-Cyclopentyl-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Database identifiers
- CAS
446834-78-2- PubChem CID
- 907403
- DTXSID
DTXSID901329993- ChEMBL
CHEMBL1553007
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 467
Experimental & physicochemical properties
Solubility22.9 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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