Basic information
- Standard SMILES
COC(=O)c1cc(N2CCOCC2)cc2c1nc(C)n2Cc1cccc(C)c1F- InChIKey
WFSDIXMMUAYANJ-UHFFFAOYSA-N- Molecular formula
- C22H24FN3O3
- Average molar mass
- 397.4 g/mol
Names & identifiers
- Preferred name
- methyl 1-[(2-fluoro-3-methylphenyl)methyl]-2-methyl-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylate
- IUPAC
- methyl 1-[(2-fluoro-3-methylphenyl)methyl]-2-methyl-6-morpholin-4-ylbenzimidazole-4-carboxylate
Names & synonyms
SCHEMBL1281344WFSDIXMMUAYANJ-UHFFFAOYSA-Nmethyl 1-[(2-fluoro-3-methylphenyl)methyl]-2-methyl-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylatemethyl 1[(2-fluoro-3-methylphenyl)methyl]-2-methyl-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylate
Database identifiers
- PubChem CID
- 56959682
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 574
Related reactions
13 records
Compound notes
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