N-(butan-2-yl)-2,4-dimethoxy-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-2,4-dimethoxy-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
N-(butan-2-yl)-2,4-dimethoxy-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V001-8410 |
| Compound Name: | N-(butan-2-yl)-2,4-dimethoxy-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 522.66 |
| Molecular Formula: | C29 H34 N2 O5 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)C(c1ccc(cc1OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4689 |
| logD: | 5.4689 |
| logSw: | -5.454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.881 |
| InChI Key: | JCZFTLYOEZWBAH-UHFFFAOYSA-N |