N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
Compound characteristics
| Compound ID: | V022-1108 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide |
| Molecular Weight: | 506.66 |
| Molecular Formula: | C29 H34 N2 O4 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.524 |
| logD: | 5.524 |
| logSw: | -5.4779 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.003 |
| InChI Key: | UJVHYEKVLUBVQN-UHFFFAOYSA-N |