N-(butan-2-yl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide
N-(butan-2-yl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide
Compound characteristics
Compound ID: | V019-1916 |
Compound Name: | N-(butan-2-yl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide |
Molecular Weight: | 400.54 |
Molecular Formula: | C22 H28 N2 O3 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.8073 |
logD: | 3.8073 |
logSw: | -3.8332 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.354 |
InChI Key: | MNLGFDMNDARTIC-UHFFFAOYSA-N |