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Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)c1ccc(C(=O)c3ccc(Cl)c(Cl)c3)cc1)C2.Cl- InChIKey
DWEMUOSDHNMSNM-UHFFFAOYSA-N- Molecular formula
- C24H23Cl3N2O3
- Average molar mass
- 493.8 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[5-[4-(3,4-dichlorobenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- (3,4-dichlorophenyl)-[4-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carbonyl]phenyl]methanone;hydrochloride
Names & synonyms
SCHEMBL8435311DWEMUOSDHNMSNM-UHFFFAOYSA-NN,N-dimethyl-[5-[4-(3,4-dichlorobenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600010
Properties
Computed structural propertiesFilling in
- 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
1 records
Compound notes
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