2-methoxy-N-(2-{4-[(4-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
2-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)acetamide
2-methoxy-N-(2-{4-[(4-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: | V011-9606 |
| Compound Name: | 2-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C23 H28 N2 O4 S |
| Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC=C)C(COC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1266 |
| logD: | 3.1266 |
| logSw: | -3.1514 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.433 |
| InChI Key: | TURQLZJXLRABDY-FQEVSTJZSA-N |