Basic information
- Standard SMILES
COC(=O)c1cc(N2CCOCC2)cc2c1nc(C)n2Cc1ccc(C)c(C)c1- InChIKey
HYVCDMDNJBMPRB-UHFFFAOYSA-N- Molecular formula
- C23H27N3O3
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- methyl 1-[(3,4-dimethylphenyl)methyl]-2-methyl-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylate
- IUPAC
- methyl 1-[(3,4-dimethylphenyl)methyl]-2-methyl-6-morpholin-4-ylbenzimidazole-4-carboxylate
Names & synonyms
SCHEMBL1633460HYVCDMDNJBMPRB-UHFFFAOYSA-Nmethyl 1-[(3,4-dimethylphenyl)methyl]-2-methyl-6-(4-morpholinyl)-1H-benzimidazole-4-carboxylate
Database identifiers
- PubChem CID
- 67102198
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 568
Related reactions
11 records
Compound notes
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