Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2cccc(-c3nc4ccccc4n3C)c2)CC1- InChIKey
RMTGAWHCXABIGT-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.19467705
Names & identifiers
- Preferred name
- 1-[3-(1-Methyl-1H-benzoimidazol-2-yl)-phenyl]-piperidine-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-[3-(1-methylbenzimidazol-2-yl)phenyl]piperidine-4-carboxylate
Names & synonyms
SCHEMBL1283874RMTGAWHCXABIGT-UHFFFAOYSA-N1-[3-(1-Methyl-1H-benzoimidazol-2-yl)-phenyl]-piperidine-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 66977525
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Linked notes
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