Basic information
- Standard SMILES
CCOC(=O)N1CCC(Nc2nc3ccccc3n2Cc2ccc(CO)o2)CC1- InChIKey
USPFEDRYZVAYIE-UHFFFAOYSA-N- Molecular formula
- C21H26N4O4
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- (1-(5-hydroxymethylfur-2-ylmethyl)-1H-benzimidazol-2-yl)(1-ethoxycarbonylpiperidin-4-yl)amine
- IUPAC
- ethyl 4-[[1-[[5-(hydroxymethyl)furan-2-yl]methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL6999609USPFEDRYZVAYIE-UHFFFAOYSA-N(1-(5-hydroxymethylfur-2-ylmethyl)-1H-benzimidazol-2-yl)(1-ethoxycarbonylpiperidin-4-yl)amine
Database identifiers
- PubChem CID
- 22009043
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
Related reactions
6 records
Compound notes
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