1-phenyl-N-[3-(piperidin-1-yl)propyl]methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-[3-(piperidin-1-yl)propyl]methanesulfonamide
1-phenyl-N-[3-(piperidin-1-yl)propyl]methanesulfonamide
Compound characteristics
Compound ID: | Y300-2265 |
Compound Name: | 1-phenyl-N-[3-(piperidin-1-yl)propyl]methanesulfonamide |
Molecular Weight: | 296.43 |
Molecular Formula: | C15 H24 N2 O2 S |
Smiles: | C1CCN(CC1)CCCNS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9283 |
logD: | -0.3191 |
logSw: | -2.3336 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.448 |
InChI Key: | SZDAUMYCNCGWLD-UHFFFAOYSA-N |