Basic information
- Standard SMILES
O=C1CCC(c2cn(S(=O)(=O)c3ccc(C(=O)NCc4ccc(F)cc4)cc3)c3ccccc23)C1- InChIKey
SGKCOCSMDJVPPG-UHFFFAOYSA-N- Molecular formula
- C27H23FN2O4S
- Average molar mass
- 490.5 g/mol
- Monoisotopic mass
- 490.13625655
Names & identifiers
- Preferred name
- N-(4-Fluoro-benzyl)-4-[3-(3-oxo-cyclopentyl)-indole-1-sulfonyl]-benzamide
- IUPAC
- N-[(4-fluorophenyl)methyl]-4-[3-(3-oxocyclopentyl)indol-1-yl]sulfonylbenzamide
Names & synonyms
SCHEMBL1413467SGKCOCSMDJVPPG-UHFFFAOYSA-NN-(4-Fluoro-benzyl)-4-[3-(3-oxo-cyclopentyl)-indole-1-sulfonyl]-benzamide
Database identifiers
- PubChem CID
- 58975183
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 874
Related reactions
6 records
Compound notes
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