Basic information
- Standard SMILES
CN1C2CCCC1CC(NC(=O)c1cc(Cl)cc3oc(-c4ccccc4)nc13)C2- InChIKey
GRXVGYWSLASECJ-UHFFFAOYSA-N- Molecular formula
- C23H24ClN3O2
- Average molar mass
- 409.9 g/mol
- Monoisotopic mass
- 409.1557047
Names & identifiers
- Preferred name
- N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-6-chloro-2-phenylbenzoxazole-4-carboxamide
- IUPAC
- 6-chloro-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-1,3-benzoxazole-4-carboxamide
Names & synonyms
SCHEMBL2954830GRXVGYWSLASECJ-UHFFFAOYSA-NN-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-6-chloro-2-phenylbenzoxazole-4-carboxamide
Database identifiers
- PubChem CID
- 11675918
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 585
Related reactions
3 records
Compound notes
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