4-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V028-5586 |
| Compound Name: | 4-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C26 H28 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1576 |
| logD: | 5.1576 |
| logSw: | -4.9735 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.429 |
| InChI Key: | KIAPUNMUGAUZLM-DEOSSOPVSA-N |