N-(4-{(3-ethoxypropyl)[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{(3-ethoxypropyl)[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{(3-ethoxypropyl)[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | V008-7069 |
| Compound Name: | N-(4-{(3-ethoxypropyl)[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 555.72 |
| Molecular Formula: | C28 H33 N3 O5 S2 |
| Smiles: | CCOCCCN(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9593 |
| logD: | 3.9589 |
| logSw: | -3.8393 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.217 |
| InChI Key: | OLVURMQIHJNWBP-MUUNZHRXSA-N |