N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1-phenylmethanesulfonamide
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | T157-0053 |
Compound Name: | N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1-phenylmethanesulfonamide |
Molecular Weight: | 288.37 |
Molecular Formula: | C15 H16 N2 O2 S |
Smiles: | C1Cc2cc(cnc2C1)NS(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4882 |
logD: | 1.224 |
logSw: | -2.7153 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.44 |
InChI Key: | URVTYBSDGSKHSE-UHFFFAOYSA-N |