Basic information
- Standard SMILES
CC(C)CCNC(=O)CCCCCOc1ccc2nc(-c3ccccc3)n(C3CCCCC3)c2c1- InChIKey
CLLMEAWOIHEHFU-UHFFFAOYSA-N- Molecular formula
- C30H41N3O2
- Average molar mass
- 475.7 g/mol
- Monoisotopic mass
- 475.31987756
Names & identifiers
- Preferred name
- 1-Cyclohexyl-6-[(5-((3-methyl-butyl)aminocarbonyl)pentyl)oxy]-2-phenyl-benzimidazole
- IUPAC
- 6-(3-cyclohexyl-2-phenylbenzimidazol-5-yl)oxy-N-(3-methylbutyl)hexanamide
Names & synonyms
SCHEMBL6476607CLLMEAWOIHEHFU-UHFFFAOYSA-N1-Cyclohexyl-6-[(5-((3-methyl-butyl)aminocarbonyl)pentyl)oxy]-2-phenyl-benzimidazole
Database identifiers
- PubChem CID
- 22569957
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 615
Related reactions
2 records
Compound notes
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