N-cyclopentyl-1-(2-fluorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-cyclopentyl-1-(2-fluorophenyl)methanesulfonamide
N-cyclopentyl-1-(2-fluorophenyl)methanesulfonamide
Compound characteristics
Compound ID: | Y300-2767 |
Compound Name: | N-cyclopentyl-1-(2-fluorophenyl)methanesulfonamide |
Molecular Weight: | 257.32 |
Molecular Formula: | C12 H16 F N O2 S |
Smiles: | C1CCC(C1)NS(Cc1ccccc1F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8664 |
logD: | 2.8664 |
logSw: | -3.2245 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.929 |
InChI Key: | NFUAZNGBIWXWPQ-UHFFFAOYSA-N |