Basic information
- Standard SMILES
O=C(NC1CN2CCC1CC2)c1cccc2oc(-c3ccccc3O)nc12- InChIKey
GPBUBFPZIADMHU-UHFFFAOYSA-N- Molecular formula
- C21H21N3O3
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-hydroxyphenyl)-1,3-benzoxazole-4-carboxamide
- IUPAC
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-hydroxyphenyl)-1,3-benzoxazole-4-carboxamide
Names & synonyms
SCHEMBL5638867
Database identifiers
- PubChem CID
- 136162983
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 551
Related reactions
1 records
Compound notes
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