Basic information
- Standard SMILES
CCC[C@H]1C[C@@H](NC=O)c2cc(Br)ccc2N1C(C)=O- InChIKey
WNAPGYXUAQTJJI-GXTWGEPZSA-N- Molecular formula
- C15H19BrN2O2
- Average molar mass
- 339.23 g/mol
Names & identifiers
- Preferred name
- [(cis)-1-Acetyl-6-bromo-2-propyl-1,2,3,4-tetrahydro-4-quinolinyl]formamide
- IUPAC
- N-[(2S,4R)-1-acetyl-6-bromo-2-propyl-3,4-dihydro-2H-quinolin-4-yl]formamide
Names & synonyms
SCHEMBL11907664WNAPGYXUAQTJJI-GXTWGEPZSA-N[(cis)-1-acetyl-6-bromo-2-propyl-1,2,3,4-tetrahydro-4-quinolinyl]formamide
Database identifiers
- PubChem CID
- 86669447
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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