Basic information
- CAS
4208-24-6- Standard SMILES
COCCCN1CC2(c3ccccc3)CN(CCCOC)CC(c3ccccc3)(C1)C2=O- InChIKey
ZBIGGVBHNCOXRI-UHFFFAOYSA-N- Molecular formula
- C27H36N2O3
- Average molar mass
- 436.6 g/mol
- Monoisotopic mass
- 436.27259301
Names & identifiers
- Preferred name
- 3,7-Bis(3-methoxypropyl)-1,5-diphenyl-3,7-diazabicyclo(3.3.1)nonan-9-one
- IUPAC
- 3,7-bis(3-methoxypropyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Names & synonyms
I.S. 32253,7-Bis(3-methoxypropyl)-1,5-diphenyl-3,7-diazabicyclo(3.3.1)nonan-9-one4208-24-63,7-bis(3-methoxypropyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-oneBRN 07702281,5-Difenil-3,7-di(gamma-metossipropil)bispidin-9-oni [Italian]3,7-DIAZABICYCLO(3.3.1)NONAN-9-ONE, 3,7-BIS(3-METHOXYPROPYL)-1,5-DIPHENYL-1,5-Difenil-3,7-di(gamma-metossipropil)bispidin-9-oniDTXSID60194919
Database identifiers
- CAS
4208-24-6- PubChem CID
- 20181
- DTXSID
DTXSID60194919- Nikkaji
- J68.396E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…