Basic information
- Standard SMILES
CCC(C)(C)c1nc2cc(C(=O)N3CCOCC3)ccc2n1CC1CCCCC1- InChIKey
JMQJBLTUYJRNPF-UHFFFAOYSA-N- Molecular formula
- C24H35N3O2
- Average molar mass
- 397.6 g/mol
Names & identifiers
- Preferred name
- 1-(Cyclohexylmethyl)-2-(1,1-dimethylpropyl)-5-(morpholin-4-ylcarbonyl)-1H-benzimidazole
- IUPAC
- [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL4469036JMQJBLTUYJRNPF-UHFFFAOYSA-N1-(Cyclohexylmethyl)-2-(1,1-dimethylpropyl)-5-(morpholin-4-ylcarbonyl)-1H-benzimidazole
Database identifiers
- PubChem CID
- 11440904
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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