6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-5-methyl-11-piperidino-
Basic information
- CAS
25606-70-6- Standard SMILES
CN1C(=O)c2ccccc2C(N2CCCCC2)c2ccccc21- InChIKey
LFAGCECBZQPSAP-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- 6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-5-methyl-11-piperidino-
- IUPAC
- 5-methyl-11-piperidin-1-yl-11H-benzo[c][1]benzazepin-6-one
Names & synonyms
25606-70-6BRN 04382156H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-5-methyl-11-piperidino-5-Methyl-11-piperidino-6(5H)-morphanthridinone6(5H)-Morphanthridinone, 5-methyl-11-piperidino-5-methyl-11-(piperidin-1-yl)-5,11-dihydro-6h-dibenzo[b,e]azepin-6-oneDTXSID40948472
Database identifiers
- CAS
25606-70-6- PubChem CID
- 213149
- DTXSID
DTXSID40948472
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…