N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V022-1109 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide |
| Molecular Weight: | 458.58 |
| Molecular Formula: | C24 H30 N2 O5 S |
| Smiles: | CC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6381 |
| logD: | 2.6381 |
| logSw: | -2.799 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.125 |
| InChI Key: | JQSCPZHBTNODJQ-UHFFFAOYSA-N |