4-methoxy-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
4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
4-methoxy-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: | V022-1166 |
| Compound Name: | 4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide |
| Molecular Weight: | 536.69 |
| Molecular Formula: | C30 H36 N2 O5 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6114 |
| logD: | 5.6114 |
| logSw: | -5.5195 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.547 |
| InChI Key: | KFTPUBIRBRQSKN-UHFFFAOYSA-N |