N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)acetamide
N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V019-4493 |
| Compound Name: | N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Smiles: | CC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8185 |
| logD: | 3.8185 |
| logSw: | -3.9049 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.091 |
| InChI Key: | ZXDLKHNKBZCALJ-IBGZPJMESA-N |