N-[4-(butyl{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(butyl{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl)phenyl]acetamide
N-[4-(butyl{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | V008-6483 |
| Compound Name: | N-[4-(butyl{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 555.72 |
| Molecular Formula: | C28 H33 N3 O5 S2 |
| Smiles: | CCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.703 |
| logD: | 4.7027 |
| logSw: | -4.1514 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.783 |
| InChI Key: | WANXIWCQYNGLQT-MUUNZHRXSA-N |