(1-(2-(isopropoxy)ethyl)-1H-benzimidazol-2-yl)(1-(t-butoxycarbonyl)piperidin-4-yl)amine
Basic information
- Standard SMILES
CC(C)OCCn1c(NC2CCN(C(=O)OC(C)(C)C)CC2)nc2ccccc21- InChIKey
GMCFHEXRKAOLEK-UHFFFAOYSA-N- Molecular formula
- C22H34N4O3
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.26309096
Names & identifiers
- Preferred name
- (1-(2-(isopropoxy)ethyl)-1H-benzimidazol-2-yl)(1-(t-butoxycarbonyl)piperidin-4-yl)amine
- IUPAC
- tert-butyl 4-[[1-(2-propan-2-yloxyethyl)benzimidazol-2-yl]amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL7988149GMCFHEXRKAOLEK-UHFFFAOYSA-N(1-(2-(isopropoxy)ethyl)-1H-benzimidazol-2-yl)(1-(t-butoxycarbonyl)piperidin-4-yl)amine
Database identifiers
- PubChem CID
- 22009477
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
4 records
Compound notes
Loading…