Basic information
- CAS
75842-89-6- Standard SMILES
CC(C)N1CCCN(CCOC(c2ccccc2)c2ccccc2)CC1- InChIKey
KGEYSWQJDBFKLU-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.25146365
Names & identifiers
- Preferred name
- 1H-1,4-Diazepine, hexahydro-1-(2-(diphenylmethoxy)ethyl)-4-isopropyl-
- IUPAC
- 1-(2-benzhydryloxyethyl)-4-propan-2-yl-1,4-diazepane
Names & synonyms
1H-1,4-DIAZEPINE, HEXAHYDRO-1-(2-(DIPHENYLMETHOXY)ETHYL)-4-ISOPROPYL-1-(2-(Diphenylmethoxy)ethyl)-4-isopropylhexahydro-1H-1,4-diazepine75842-89-6DTXSID40226742RefChem:237151DTXCID701492331-[2-(diphenylmethoxy)ethyl]-4-(propan-2-yl)-1,4-diazepane
Database identifiers
- CAS
75842-89-6- PubChem CID
- 53363
- DTXSID
DTXSID40226742
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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