Basic information
- Standard SMILES
O=C(NCc1cccc2ccccc12)c1ccc2c(c1)nc(COc1ccccc1)n2Cc1ccc(OC(F)(F)F)cc1- InChIKey
KCJWSRIRQCMSLN-UHFFFAOYSA-N- Molecular formula
- C34H26F3N3O3
- Average molar mass
- 581.6 g/mol
Names & identifiers
- Preferred name
- 2-Phenoxymethyl-1-(4-trifluoromethoxy-benzyl)-1H-benzoimidazole-5-carboxylic acid (naphthalen-1-ylmethyl)-amide
- IUPAC
- N-(naphthalen-1-ylmethyl)-2-(phenoxymethyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]benzimidazole-5-carboxamide
Names & synonyms
2-Phenoxymethyl-1-(4-trifluoromethoxy-benzyl)-1H-benzoimidazole-5-carboxylic acid (naphthalen-1-ylmethyl)-amideSCHEMBL2982394
Database identifiers
- PubChem CID
- 68465697
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 892
Related reactions
3 records
Compound notes
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