Basic information
- Standard SMILES
CCOc1ccc2c(c1)n(C1CCCCC1)c(=O)n2S(=O)(=O)c1ccc(C(=O)NC2Cc3ccccc3C2)cc1OC- InChIKey
JPFPPEDULGEGQY-UHFFFAOYSA-N- Molecular formula
- C32H35N3O6S
- Average molar mass
- 589.7 g/mol
Names & identifiers
- Preferred name
- 3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[4-[N-(indan-2-yl)carbamoyl]-2-methoxybenzenesulfonyl]-2H-benzimidazol-2-one
- IUPAC
- 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxybenzamide
Names & synonyms
SCHEMBL9095375JPFPPEDULGEGQY-UHFFFAOYSA-N3-Cyclohexyl-5-ethoxy-1,3-dihydro-1-[4-[N-(indan-2-yl)carbamoyl]-2-methoxybenzenesulfonyl]-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 23364244
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
2 records
Compound notes
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