6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-piperidino-5-propyl-
Basic information
- CAS
25606-73-9- Standard SMILES
CCCN1C(=O)c2ccccc2C(N2CCCCC2)c2ccccc21- InChIKey
FZFGSKHGFHJZNC-UHFFFAOYSA-N- Molecular formula
- C22H26N2O
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.20451346
Names & identifiers
- Preferred name
- 6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-piperidino-5-propyl-
- IUPAC
- 11-piperidin-1-yl-5-propyl-11H-benzo[c][1]benzazepin-6-one
Names & synonyms
25606-73-9BRN 04365316H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-piperidino-5-propyl-11-Piperidino-5-propyl-6(5H)-morphanthridinone6(5H)-Morphanthridinone, 11-piperidino-5-propyl-11-(piperidin-1-yl)-5-propyl-5,11-dihydro-6h-dibenzo[b,e]azepin-6-oneDTXSID20948475
Database identifiers
- CAS
25606-73-9- PubChem CID
- 213152
- DTXSID
DTXSID20948475
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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