Basic information
- Standard SMILES
c1ccc(Nc2nnc(NCCCOc3cccc(CN4CCCCC4)c3)o2)cc1- InChIKey
WGFNSXMZYUAIAU-UHFFFAOYSA-N- Molecular formula
- C23H29N5O2
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.23212518
Names & identifiers
- Preferred name
- N-Phenyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]1,3,4-oxadiazole-2,5-diamine
- IUPAC
- 2-N-phenyl-5-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3,4-oxadiazole-2,5-diamine
Names & synonyms
SCHEMBL10669375WGFNSXMZYUAIAU-UHFFFAOYSA-NN-Phenyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]1,3,4-oxadiazole-2,5-diamine
Database identifiers
- PubChem CID
- 13657356
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 471
Related reactions
1 records
Compound notes
Loading…