Basic information
- CAS
17575-63-2- Standard SMILES
O=C(/C(=C/c1ccccc1)c1ccccc1)c1ccc(OCCN2CCCC2)cc1- InChIKey
GECXSRKCDZVKNO-YYADALCUSA-N- Molecular formula
- C27H27NO2
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.2041791
Names & identifiers
- Preferred name
- 2,3-Diphenyl-4'-beta-pyrrolidinoethoxyacrylophenone
- IUPAC
- (E)-2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
Names & synonyms
2,3-Diphenyl-4'-beta-pyrrolidinoethoxyacrylophenoneACRYLOPHENONE, 2,3-DIPHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-17575-63-22,3-Diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenoneCHEMBL147272
Database identifiers
- CAS
17575-63-2- PubChem CID
- 6433697
- ChEMBL
CHEMBL147272- Nikkaji
- J73.360A
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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