(2-{[(Morpholin-4-yl)methyl]carbamoyl}phenoxy)methyl acetate
Basic information
- CAS
102273-19-8- Standard SMILES
CC(=O)OCOc1ccccc1C(=O)NCN1CCOCC1- InChIKey
LXFHVWWOYQBBNE-UHFFFAOYSA-N- Molecular formula
- C15H20N2O5
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.13722174
Names & identifiers
- Preferred name
- (2-{[(Morpholin-4-yl)methyl]carbamoyl}phenoxy)methyl acetate
- IUPAC
- [2-(morpholin-4-ylmethylcarbamoyl)phenoxy]methyl acetate
Names & synonyms
DTXSID80877853(2-{[(morpholin-4-yl)methyl]carbamoyl}phenoxy)methyl acetateO-acetoxy-methyl-N-(morpholinomethyl)-salicylamide[2-(morpholin-4-ylmethylcarbamoyl)phenoxy]methyl acetate102273-19-8
Database identifiers
- CAS
102273-19-8- PubChem CID
- 85530292
- DTXSID
DTXSID80877853- Nikkaji
- J1.551.393D
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Experimental & physicochemical properties
LogP0.27
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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