N-((R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methoxybenzamide
Basic information
- Standard SMILES
COc1ccc(C(=O)N[C@@H]2CCc3cc(Br)ccc3C2)cc1- InChIKey
OETOHAQSBPKTOQ-MRXNPFEDSA-N- Molecular formula
- C18H18BrNO2
- Average molar mass
- 360.2 g/mol
Names & identifiers
- Preferred name
- N-((R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methoxybenzamide
- IUPAC
- N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methoxybenzamide
Names & synonyms
SCHEMBL355014OETOHAQSBPKTOQ-MRXNPFEDSA-NN-((R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methoxybenzamide
Database identifiers
- PubChem CID
- 10247920
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Compound notes
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