Basic information
- Standard SMILES
CCCc1nc2cc(NCc3ccccc3)ccc2n1CC(=O)OC(C)(C)C- InChIKey
HUZPLJCWTHYRPG-UHFFFAOYSA-N- Molecular formula
- C23H29N3O2
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.22597718
Names & identifiers
- Preferred name
- (5-Benzylamino-2-propyl-benzoimidazol-1-yl)-acetic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[5-(benzylamino)-2-propylbenzimidazol-1-yl]acetate
Names & synonyms
SCHEMBL1885070HUZPLJCWTHYRPG-UHFFFAOYSA-N(5-Benzylamino-2-propyl-benzoimidazol-1-yl)-acetic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67200053
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 499
Related reactions
30 records
Linked notes
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