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Basic information
- Standard SMILES
CC(C)S(=O)(=O)NC1CCCC1(O)c1ccc(F)cc1- InChIKey
DSDCXDFEWJDRSI-UHFFFAOYSA-N- Molecular formula
- C14H20FNO3S
- Average molar mass
- 301.38 g/mol
Names & identifiers
- Preferred name
- [2-(4-Fluorophenyl)-2-hydroxycyclopentyl][(methylethyl)sulfonyl]amine
- IUPAC
- N-[2-(4-fluorophenyl)-2-hydroxycyclopentyl]propane-2-sulfonamide
Names & synonyms
SCHEMBL6345740DSDCXDFEWJDRSI-UHFFFAOYSA-N[2-(4-Fluorophenyl)-2-hydroxycyclopentyl][(methylethyl)sulfonyl]amine
Database identifiers
- PubChem CID
- 9835995
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
2 records
Compound notes
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