Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc(C(=O)c3ccccc3)cc1)CC2- InChIKey
XWFLIFSVLQQXRA-UHFFFAOYSA-N- Molecular formula
- C24H24N2O3
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- N,N-Dimethyl-[6-(4-benzoylbenzoyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
- IUPAC
- [4-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carbonyl]phenyl]-phenylmethanone
Names & synonyms
SCHEMBL8439848XWFLIFSVLQQXRA-UHFFFAOYSA-NN,N-Dimethyl-[6-(4-benzoylbenzoyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
Database identifiers
- PubChem CID
- 9800448
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 579
Related reactions
3 records
Compound notes
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