Basic information
- Standard SMILES
COc1cncc(-c2ccc(-c3nc(CCN4CCCC4)c(C)o3)cc2)c1- InChIKey
ANGHUYMRQZFOTA-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-5-{4-[5-methyl-4-(2-pyrrolidin-1-yl-ethyl)-oxazol-2-yl]-phenyl}-pyridine
- IUPAC
- 2-[4-(5-methoxy-3-pyridinyl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
Names & synonyms
SCHEMBL3583450ANGHUYMRQZFOTA-UHFFFAOYSA-N3-Methoxy-5-{4-[5-methyl-4-(2-pyrrolidin-1-yl-ethyl)-oxazol-2-yl]-phenyl}-pyridine
Database identifiers
- PubChem CID
- 11624741
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Linked notes
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