Basic information
- Standard SMILES
OCc1ccc(Cn2c(NC3CCNCC3)nc3ccccc32)o1- InChIKey
OTTCGIXSFVPSLD-UHFFFAOYSA-N- Molecular formula
- C18H22N4O2
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- (1-(5-hydroxymethylfur-2-ylmethyl)-1H-benzoimidazole-2-yl)(piperidin-4-yl)amine
- IUPAC
- [5-[[2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]furan-2-yl]methanol
Names & synonyms
SCHEMBL6996422OTTCGIXSFVPSLD-UHFFFAOYSA-N(1-(5-hydroxymethylfur-2-ylmethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amine(1-(5-hydroxymethylfur-2-ylmethyl)-1H-benzoimidazole-2-yl)(piperidin-4-yl)amine
Database identifiers
- PubChem CID
- 22009201
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
6 records
Compound notes
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