Basic information
- CAS
62469-45-8- Standard SMILES
CCN(CC)CC(CN1CCOCC1)OC(=O)C(c1ccccc1)c1ccccc1- InChIKey
JRVGHLQZYFDFPW-UHFFFAOYSA-N- Molecular formula
- C25H34N2O3
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.25694295
Names & identifiers
- Preferred name
- 1-(Diethylamino)-3-(morpholin-4-yl)propan-2-yl diphenylacetate
- IUPAC
- [1-(diethylamino)-3-morpholin-4-ylpropan-2-yl] 2,2-diphenylacetate
Names & synonyms
62469-45-8DTXSID509780481-(Diethylamino)-3-(morpholin-4-yl)propan-2-yl diphenylacetateRefChem:1054649DTXCID201405378BRN 1166745alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(4-morpholinyl)ethyl esterBenzeneacetic acid, alpha-phenyl-, 1-((diethylamino)methyl)-2-(4-morpholinyl)ethyl ester
Database identifiers
- CAS
62469-45-8- PubChem CID
- 3046641
- DTXSID
DTXSID50978048
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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