Basic information
- Standard SMILES
CCN(CCc1cc2cc(-c3ccc(C(=O)N4CCOCC4)cn3)ccc2o1)C(C)C- InChIKey
FZCQHAIQSBJAMI-UHFFFAOYSA-N- Molecular formula
- C25H31N3O3
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- N-ethyl-N-isopropyl-N-(2-{5-[5-(4-morpholinylcarbonyl)-2-pyridinyl]-1-benzofuran-2-yl}ethyl)amine
- IUPAC
- [6-[2-[2-[ethyl(propan-2-yl)amino]ethyl]-1-benzofuran-5-yl]-3-pyridinyl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL2786119FZCQHAIQSBJAMI-UHFFFAOYSA-NN-ethyl-N-isopropyl-N-(2-{5-[5-(4-morpholinylcarbonyl)-2-pyridinyl]-1-benzofuran-2-yl}ethyl)amine
Database identifiers
- PubChem CID
- 10112937
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 580
Related reactions
3 records
Compound notes
Loading…