N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)thiophene-2-carboxamide
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)thiophene-2-carboxamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V009-8958 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)thiophene-2-carboxamide |
| Molecular Weight: | 512.69 |
| Molecular Formula: | C27 H32 N2 O4 S2 |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccs1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7655 |
| logD: | 5.7655 |
| logSw: | -5.5178 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.022 |
| InChI Key: | RVCNUOLHNILFIS-UHFFFAOYSA-N |