N,N-dimethyl-[6-(4-phenylbenzoyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
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Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc(-c3ccccc3)cc1)CC2- InChIKey
VBIIEPKFIVAUIH-UHFFFAOYSA-N- Molecular formula
- C23H24N2O2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-(4-phenylbenzoyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
- IUPAC
- [2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-(4-phenylphenyl)methanone
Names & synonyms
SCHEMBL8437169VBIIEPKFIVAUIH-UHFFFAOYSA-NN,N-dimethyl-[6-(4-phenylbenzoyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
Database identifiers
- PubChem CID
- 19600119
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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