Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)COc1ccc3ccccc3c1)C2- InChIKey
WJJCGDKUBDRGFT-UHFFFAOYSA-N- Molecular formula
- C22H24N2O3
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.17869263
Names & identifiers
- Preferred name
- 1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-(2-naphthoxy)ethan-1-one
- IUPAC
- 1-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-2-naphthalen-2-yloxyethanone
Names & synonyms
SCHEMBL8439055WJJCGDKUBDRGFT-UHFFFAOYSA-N1-(2-dimethylaminomethyl-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-2-(2-naphthoxy)ethan-1-one
Database identifiers
- PubChem CID
- 19600100
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 512
Related reactions
2 records
Compound notes
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