Basic information
- Standard SMILES
COc1ccccc1-c1ccc(-c2nc(CCN3CCCC3C)c(C)o2)cc1- InChIKey
NNSHKBZLTXUPBU-UHFFFAOYSA-N- Molecular formula
- C24H28N2O2
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.21507814
Names & identifiers
- Preferred name
- 2-[4-(2-Methoxyphenyl)phenyl]-5-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-oxazole
- IUPAC
- 2-[4-(2-methoxyphenyl)phenyl]-5-methyl-4-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-oxazole
Names & synonyms
SCHEMBL3575577
Database identifiers
- PubChem CID
- 68698805
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 479
Related reactions
1 records
Compound notes
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