Basic information
- CAS
62919-82-8- Standard SMILES
O=C(NC(CN1CCOCC1)CN1CCOCC1)C(c1ccccc1)c1ccccc1- InChIKey
BQAKUALCRFWMQT-UHFFFAOYSA-N- Molecular formula
- C25H33N3O3
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.25219192
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-(4-morpholinyl)-1-(4-morpholinylmethyl)ethyl)-alpha-phenyl-
- IUPAC
- N-(1,3-dimorpholin-4-ylpropan-2-yl)-2,2-diphenylacetamide
Names & synonyms
BRN 1176046Benzeneacetamide, N-(2-(4-morpholinyl)-1-(4-morpholinylmethyl)ethyl)-alpha-phenyl-62919-82-8DTXSID60212122N-(2-(4-Morpholinyl)-1-(4-morpholinylmethyl)ethyl)-alpha-phenylbenzeneacetamideRefChem:324065DTXCID60134613N-[1,3-Bis(morpholin-4-yl)propan-2-yl]-2,2-diphenylacetamide
Database identifiers
- CAS
62919-82-8- PubChem CID
- 44209
- DTXSID
DTXSID60212122
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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