Basic information
- CAS
5807-28-3- Standard SMILES
CC(C)(COC(=O)C(c1ccccc1)c1ccccc1)CN1CCOCC1- InChIKey
IAGLOPOKOOHYOH-UHFFFAOYSA-N- Molecular formula
- C23H29NO3
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.21474379
Names & identifiers
- Preferred name
- (2,2-Dimethyl-3-morpholin-4-ylpropyl) 2,2-diphenylacetate
- IUPAC
- (2,2-dimethyl-3-morpholin-4-ylpropyl) 2,2-diphenylacetate
Names & synonyms
MLS0026389505807-28-3NSC23572(2,2-dimethyl-3-morpholin-4-ylpropyl) 2,2-diphenylacetateOprea1_588130CHEMBL1700596DTXSID10275520HMS3093E22NSC-23572SMR0015484102,2-Dimethyl-3-(morpholin-4-yl)propyl diphenylacetate
Database identifiers
- CAS
5807-28-3- PubChem CID
- 48086
- DTXSID
DTXSID10275520- ChEMBL
CHEMBL1700596
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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