Basic information
- CAS
5839-28-1- Standard SMILES
COc1ccc(NC(=O)C(c2ccccc2)N(C)C(=O)CNC(C)=O)cc1- InChIKey
XQQNJYVEQFYDQG-UHFFFAOYSA-N- Molecular formula
- C20H23N3O4
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.16885622
Names & identifiers
- Preferred name
- N~2~-acetyl-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-methylglycinamide
- IUPAC
- 2-[(2-acetamidoacetyl)-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide
Names & synonyms
STK142192N~2~-acetyl-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-N-methylglycinamide5839-28-1MLS000519724CHEMBL1416810DTXSID70412732N~2~-Acetyl-N-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methylglycinamideHMS2358B07AKOS001776544AKOS022027971SMR000130142SR-01000548779
Show more names
SR-01000548779-1
Database identifiers
- CAS
5839-28-1- PubChem CID
- 5243451
- DTXSID
DTXSID70412732- ChEMBL
CHEMBL1416810
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…