Basic information
- Standard SMILES
CC(=O)NC1CC2CCC(C1)N2Cc1ccc2ccccc2c1- InChIKey
OWFVHBIDYGXWAX-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- n-[8-(Naphthalen-2-ylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]acetamide
- IUPAC
- N-[8-(naphthalen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide
Names & synonyms
SCHEMBL4845310n-[8-(naphthalen-2-ylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]acetamide
Database identifiers
- PubChem CID
- 69214902
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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