N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V022-1095 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide |
| Molecular Weight: | 520.69 |
| Molecular Formula: | C30 H36 N2 O4 S |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8279 |
| logD: | 5.8279 |
| logSw: | -5.534 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.454 |
| InChI Key: | YYGWEKJDEPFECH-VWLOTQADSA-N |