Basic information
- Standard SMILES
c1coc(Cn2c(NC3CCNCC3)nc3ccccc32)c1- InChIKey
UHPMDEPYHTTWOB-UHFFFAOYSA-N- Molecular formula
- C17H20N4O
- Average molar mass
- 296.37 g/mol
Names & identifiers
- Preferred name
- 1-(2-furanylmethyl)-N-(4-piperidinyl)-1H-benzimidazol-2-amine
- IUPAC
- 1-(furan-2-ylmethyl)-N-piperidin-4-ylbenzimidazol-2-amine
Names & synonyms
SCHEMBL7500613UHPMDEPYHTTWOB-UHFFFAOYSA-N(1-(fur-2-ylmethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amine1-(2-furanylmethyl)-N-(4-piperidinyl)-1H-benzimidazol-2-amine
Database identifiers
- PubChem CID
- 13587995
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
6 records
Compound notes
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