Basic information
- Standard SMILES
COc1ccc(-c2ccc(-c3nc(CCN4CCCC4)c(C)o3)cc2)cc1OC- InChIKey
WODKPKSFCAELCK-UHFFFAOYSA-N- Molecular formula
- C24H28N2O3
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.20999276
Names & identifiers
- Preferred name
- 2-(3',4'-Dimethoxy-biphenyl-4-yl)-5-methyl-4-(2-pyrrolidin-1-yl-ethyl)-oxazole
- IUPAC
- 2-[4-(3,4-dimethoxyphenyl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
Names & synonyms
SCHEMBL3579292WODKPKSFCAELCK-UHFFFAOYSA-N2-(3',4'-Dimethoxy-biphenyl-4-yl)-5-methyl-4-(2-pyrrolidin-1-yl-ethyl)-oxazole
Database identifiers
- PubChem CID
- 11552913
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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