Basic information
- Standard SMILES
CCOC1=CCc2cccc(Nc3ncc(-c4ccc(N5CCCC5)cc4)o3)c2C1- InChIKey
FTIJOAMWLIVKSP-UHFFFAOYSA-N- Molecular formula
- C25H27N3O2
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- N-(7-ethoxy-5,8-dihydronaphthalen-1-yl)-5-(4-pyrrolidin-1-ylphenyl)-1,3-oxazol-2-amine
- IUPAC
- N-(7-ethoxy-5,8-dihydronaphthalen-1-yl)-5-(4-pyrrolidin-1-ylphenyl)-1,3-oxazol-2-amine
Names & synonyms
SCHEMBL2422940
Database identifiers
- PubChem CID
- 67229692
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
1 records
Compound notes
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