Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc2c(c1)Oc1c(OC)cccc1N2C1CC2CCC(C1)N2CCc1ccccc1- InChIKey
YXUADZBMAKQMDY-UHFFFAOYSA-N- Molecular formula
- C33H39N3O3
- Average molar mass
- 525.7 g/mol
Names & identifiers
- Preferred name
- 6-methoxy-10-(8-phenethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-10H-phenoxazine-3-carboxylic acid diethylamide
- IUPAC
- N,N-diethyl-6-methoxy-10-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide
Names & synonyms
SCHEMBL3177088YXUADZBMAKQMDY-UHFFFAOYSA-N6-methoxy-10-(8-phenethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-10H-phenoxazine-3-carboxylic acid diethylamide
Database identifiers
- PubChem CID
- 11670926
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 800
Related reactions
12 records
Compound notes
Loading…