Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc(C(=O)c3ccc(Cl)cc3Cl)cc1)CC2.Cl- InChIKey
FKCNRXMUOBRLDG-UHFFFAOYSA-N- Molecular formula
- C24H23Cl3N2O3
- Average molar mass
- 493.8 g/mol
- Monoisotopic mass
- 492.077426
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-[4-(2,4-dichlorobenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- (2,4-dichlorophenyl)-[4-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carbonyl]phenyl]methanone;hydrochloride
Names & synonyms
SCHEMBL8440074FKCNRXMUOBRLDG-UHFFFAOYSA-NN,N-dimethyl-[6-[4-(2,4-dichlorobenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600232
Properties
Computed structural properties
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 653
Related reactions
2 records
Compound notes
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