N-(butan-2-yl)-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
N-(butan-2-yl)-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | V011-6711 |
| Compound Name: | N-(butan-2-yl)-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
| Molecular Weight: | 460.59 |
| Molecular Formula: | C24 H32 N2 O5 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(COC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6713 |
| logD: | 3.6713 |
| logSw: | -3.9067 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.326 |
| InChI Key: | HPLRVEGWWOAYNS-UHFFFAOYSA-N |