2-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzamide
2-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V023-9298 |
| Compound Name: | 2-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 460.59 |
| Molecular Formula: | C27 H28 N2 O3 S |
| Smiles: | Cc1ccccc1C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8686 |
| logD: | 4.8686 |
| logSw: | -4.5698 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.265 |
| InChI Key: | YEWNOSABCRZNNP-DEOSSOPVSA-N |