Basic information
- Standard SMILES
CN1C(=O)C2(CCN(C(=O)/C=C/c3ccccc3C(F)(F)F)CC2)c2ccccc21- InChIKey
PBIATEATCXZUGY-ZHACJKMWSA-N- Molecular formula
- C23H21F3N2O2
- Average molar mass
- 414.4 g/mol
Names & identifiers
- Preferred name
- (E)-1-methyl-1'-(3-(2-(trifluoromethyl)phenyl)acryloyl)spiro[indoline-3,4'-piperidin]-2-one
- IUPAC
- 1-methyl-1'-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]spiro[indole-3,4'-piperidine]-2-one
Names & synonyms
(E)-1-methyl-1'-(3-(2-(trifluoromethyl)phenyl)acryloyl)spiro[indoline-3,4'-piperidin]-2-oneSCHEMBL1951702
Database identifiers
- PubChem CID
- 58295809
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 697
Related reactions
1 records
Compound notes
Loading…