Basic information
- Standard SMILES
O=C1N(Cc2ccccc2)c2ccc(CC3CCCCCCC3)cc2C12CCNCC2- InChIKey
IKNGGAIOUIXOQI-UHFFFAOYSA-N- Molecular formula
- C28H36N2O
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.28276378
Names & identifiers
- Preferred name
- 1-Benzyl-5-(cyclooctyl-methyl)-spiro[indoline-3,4'-piperidin]-2-one
- IUPAC
- 1-benzyl-5-(cyclooctylmethyl)spiro[indole-3,4'-piperidine]-2-one
Names & synonyms
SCHEMBL3176826IKNGGAIOUIXOQI-UHFFFAOYSA-N1-benzyl-5-(cyclooctyl-methyl)-spiro[indoline-3,4'-piperidin]-2-one
Database identifiers
- PubChem CID
- 68538883
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 584
Related reactions
4 records
Compound notes
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