Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(CCC2OCCO2)cc1- InChIKey
KXWFJAOIXLYZJF-UHFFFAOYSA-N- Molecular formula
- C24H25NO4
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.17835828
Names & identifiers
- Preferred name
- 4-[3-[4-[2-(1,3-Dioxolan-2-yl)ethyl]phenyl]-3-oxopropyl]-5-methyl-2-phenyloxazole
- IUPAC
- 1-[4-[2-(1,3-dioxolan-2-yl)ethyl]phenyl]-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one
Names & synonyms
SCHEMBL7489196KXWFJAOIXLYZJF-UHFFFAOYSA-N4-[3-[4-[2-(1,3-dioxolan- 2-yl)ethyl]phenyl]-3-oxopropyl]-5-methyl-2-phenyloxazole
Database identifiers
- PubChem CID
- 19965613
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Compound notes
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