1-Acetyl-3-[2-(4-ethyl-4-phenylpiperidino)ethyl]-indoline
Basic information
- Standard SMILES
CCC1(c2ccccc2)CCN(CCC2CN(C(C)=O)c3ccccc32)CC1- InChIKey
BYSPSKHCRIPTMW-UHFFFAOYSA-N- Molecular formula
- C25H32N2O
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.25146365
Names & identifiers
- Preferred name
- 1-Acetyl-3-[2-(4-ethyl-4-phenylpiperidino)ethyl]-indoline
- IUPAC
- 1-[3-[2-(4-ethyl-4-phenylpiperidin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone
Names & synonyms
SCHEMBL11830892BYSPSKHCRIPTMW-UHFFFAOYSA-N1-acetyl-3-[2-(4-ethyl-4-phenylpiperidino)ethyl]-indoline
Database identifiers
- PubChem CID
- 21559965
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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