Basic information
- Standard SMILES
Cc1ccc(OC2CCN(C(=O)c3ccc(Br)nc3)CC2)cc1- InChIKey
MJINOWOQAXAZOG-UHFFFAOYSA-N- Molecular formula
- C18H19BrN2O2
- Average molar mass
- 375.3 g/mol
Names & identifiers
- Preferred name
- (6-Bromopyridin-3-yl)[4-(p-tolyloxy)piperidin-1-yl]methanone
- IUPAC
- (6-bromo-3-pyridinyl)-[4-(4-methylphenoxy)piperidin-1-yl]methanone
Names & synonyms
(6-bromopyridin-3-yl)[4-(p-tolyloxy)piperidin-1-yl]methanoneSCHEMBL2366320MJINOWOQAXAZOG-UHFFFAOYSA-N1223431-72-8DB-215058(6-bromopyridin-3-yl)(4-p-tolyloxypiperidin-1-yl)methanone
Database identifiers
- PubChem CID
- 58484591
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
8 records
Linked notes
Loading…