N,N-dimethyl-[6-[4-(4-methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Basic information
- Standard SMILES
COc1ccc(C(=O)c2ccc(C(=O)N3CCc4cc(CN(C)C)oc4C3)cc2)cc1.Cl- InChIKey
QZBKKSYFNBKINF-UHFFFAOYSA-N- Molecular formula
- C25H27ClN2O4
- Average molar mass
- 454.9 g/mol
- Monoisotopic mass
- 454.165935
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-[4-(4-methoxybenzoyl)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]-(4-methoxyphenyl)methanone;hydrochloride
Names & synonyms
SCHEMBL8439521QZBKKSYFNBKINF-UHFFFAOYSA-NN,N-dimethyl-[6-[4-(4-methoxybenzoyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600130
Properties
Computed structural properties
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 623
Related reactions
1 records
Compound notes
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