Basic information
- Standard SMILES
CN(C)CCCOc1ccc(C(=O)c2c(-c3ccccc3)oc3ccccc23)cc1- InChIKey
VCROQFNYFKNGTG-UHFFFAOYSA-N- Molecular formula
- C26H25NO3
- Average molar mass
- 399.5 g/mol
- Monoisotopic mass
- 399.18344366
Names & identifiers
- Preferred name
- 3-[4-(3-Dimethylaminopropoxy)benzoyl]-2-phenylbenzofuran
- IUPAC
- [4-[3-(dimethylamino)propoxy]phenyl]-(2-phenyl-1-benzofuran-3-yl)methanone
Names & synonyms
SCHEMBL11672066VCROQFNYFKNGTG-UHFFFAOYSA-N3-[4-(3-dimethylaminopropoxy)benzoyl]-2-phenylbenzofuran
Database identifiers
- PubChem CID
- 21435339
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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