2,3-Diphenyl-4'-beta-pyrrolidinoethoxypropiophenone
Basic information
- CAS
31349-73-2- Standard SMILES
O=C(c1ccc(OCCN2CCCC2)cc1)C(Cc1ccccc1)c1ccccc1- InChIKey
WFSXICXUCQYGCS-UHFFFAOYSA-N- Molecular formula
- C27H29NO2
- Average molar mass
- 399.5 g/mol
- Monoisotopic mass
- 399.21982917
Names & identifiers
- Preferred name
- 2,3-Diphenyl-4'-beta-pyrrolidinoethoxypropiophenone
- IUPAC
- 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one
Names & synonyms
31349-73-22,3-Diphenyl-4'-beta-pyrrolidinoethoxypropiophenone2,3-diphenyl-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propan-1-one2,3-Diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)propiophenonePropiophenone, 2,3-diphenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-DTXSID40953389
Database identifiers
- CAS
31349-73-2- PubChem CID
- 207994
- DTXSID
DTXSID40953389- Nikkaji
- J71.068G
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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