N,N-dimethyl-[6-[4-(2-methylbenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Basic information
- Standard SMILES
Cc1ccccc1C(=O)c1ccc(C(=O)N2CCc3cc(CN(C)C)oc3C2)cc1.Cl- InChIKey
QUYWLEIOTFFTPG-UHFFFAOYSA-N- Molecular formula
- C25H27ClN2O3
- Average molar mass
- 438.9 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-[4-(2-methylbenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- [4-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carbonyl]phenyl]-(2-methylphenyl)methanone;hydrochloride
Names & synonyms
SCHEMBL8435064QUYWLEIOTFFTPG-UHFFFAOYSA-NN,N-dimethyl-[6-[4-(2-methylbenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600274
Properties
Computed structural properties
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 614
Related reactions
1 records
Compound notes
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