Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccc(-c2nc(COc3cccc(CCCn4ccnc4)c3)co2)cc1- InChIKey
PORYIQTYMFKMNX-UHFFFAOYSA-N- Molecular formula
- C29H25N3O3
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzoylphenyl)-4-[3-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole
- IUPAC
- [4-[4-[[3-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]phenyl]-phenylmethanone
Names & synonyms
SCHEMBL5761797PORYIQTYMFKMNX-UHFFFAOYSA-N2-(4-benzoylphenyl)-4-[3-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole
Database identifiers
- PubChem CID
- 22009790
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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