1-(6-(2-(4-Fluorophenyl)-2-methylpropylamino)pyridin-3-yl)ethane-1,2-diol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)(CNc1ccc(C(O)CO)cn1)c1ccc(F)cc1- InChIKey
IZLXEXCWBVIJLK-UHFFFAOYSA-N- Molecular formula
- C17H21FN2O2
- Average molar mass
- 304.36 g/mol
Names & identifiers
- Preferred name
- 1-(6-(2-(4-Fluorophenyl)-2-methylpropylamino)pyridin-3-yl)ethane-1,2-diol
- IUPAC
- 1-[6-[[2-(4-fluorophenyl)-2-methylpropyl]amino]-3-pyridinyl]ethane-1,2-diol
Names & synonyms
SCHEMBL2561320IZLXEXCWBVIJLK-UHFFFAOYSA-N1-(6-(2-(4-fluorophenyl)-2-methylpropylamino)pyridin-3-yl)ethane-1,2-diol
Database identifiers
- PubChem CID
- 54592017
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…