N-(butan-2-yl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)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-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
N-(butan-2-yl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | V011-6740 |
| Compound Name: | N-(butan-2-yl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
| Molecular Weight: | 444.59 |
| Molecular Formula: | C24 H32 N2 O4 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C(COC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2227 |
| logD: | 4.2227 |
| logSw: | -4.2527 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.869 |
| InChI Key: | QYJJAOOEEOQRFS-UHFFFAOYSA-N |