Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)c1ccc(C(=O)c3ccccc3)cc1)C2- InChIKey
MFQJBLKPTICLAJ-UHFFFAOYSA-N- Molecular formula
- C24H24N2O3
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[5-(4-benzoylbenzoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine
- IUPAC
- [4-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carbonyl]phenyl]-phenylmethanone
Names & synonyms
SCHEMBL8439061MFQJBLKPTICLAJ-UHFFFAOYSA-NN,N-dimethyl-[5-(4-benzoylbenzoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine
Database identifiers
- PubChem CID
- 19600014
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
2 records
Compound notes
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