Basic information
- Standard SMILES
CCN(CC)CCc1cc2cc(-c3ccc(C(=O)N4CCOCC4)cc3)ccc2o1- InChIKey
URZQWXKZZXBEAA-UHFFFAOYSA-N- Molecular formula
- C25H30N2O3
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.22564282
Names & identifiers
- Preferred name
- N,N-diethyl-N-(2-{5-[4-(4-morpholinylcarbonyl)phenyl]-1-benzofuran-2-yl}ethyl)amine
- IUPAC
- [4-[2-[2-(diethylamino)ethyl]-1-benzofuran-5-yl]phenyl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL2783786URZQWXKZZXBEAA-UHFFFAOYSA-NN,N-diethyl-N-(2-{5-[4-(4-morpholinylcarbonyl)phenyl]-1-benzofuran-2-yl}ethyl)amine
Database identifiers
- PubChem CID
- 10201388
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
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