N-cyclooctyl-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-cyclooctyl-1-phenylmethanesulfonamide
N-cyclooctyl-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | Y031-1425 |
Compound Name: | N-cyclooctyl-1-phenylmethanesulfonamide |
Molecular Weight: | 281.42 |
Molecular Formula: | C15 H23 N O2 S |
Smiles: | C1CCCC(CCC1)NS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8917 |
logD: | 3.8917 |
logSw: | -4.0004 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.894 |
InChI Key: | IXMLBCPZZOBIKB-UHFFFAOYSA-N |