Basic information
- Standard SMILES
CC(c1ccccc1)c1ccc(C(=O)N2CCc3cc(CN(C)C)oc3C2)cc1- InChIKey
BUIHUHIBELJBDQ-UHFFFAOYSA-N- Molecular formula
- C25H28N2O2
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-[4-(1-phenylethyl)benzoyl]-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-(1-phenylethyl)phenyl]methanone
Names & synonyms
SCHEMBL8439980BUIHUHIBELJBDQ-UHFFFAOYSA-NN,N-dimethyl-[6-[4-(1-phenylethyl)benzoyl]-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
Database identifiers
- PubChem CID
- 19600142
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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