Basic information
- Standard SMILES
CCOc1ccc2c(c1)n(C1CCCCC1)c(=O)n2Cc1ccc(C(=O)NC(C)(C)CN(C)C)cc1OC- InChIKey
GWRHJDWHSLWGNJ-UHFFFAOYSA-N- Molecular formula
- C30H42N4O4
- Average molar mass
- 522.7 g/mol
- Monoisotopic mass
- 522.32060583
Names & identifiers
- Preferred name
- 3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(2-dimethylamino-1,1-dimethylethyl)carbamoyl]benzyl]-2H-benzimidazol-2-one
- IUPAC
- 4-[(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)methyl]-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide
Names & synonyms
SCHEMBL8884115GWRHJDWHSLWGNJ-UHFFFAOYSA-N3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[2-methoxy-4-[N-(2-dimethylamino-1,1-dimethylethyl)carbamoyl]benzyl]-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 22922565
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 799
Related reactions
1 records
Compound notes
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