N-{4-[{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)sulfamoyl]phenyl}acetamide
N-{4-[{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V001-3800 |
| Compound Name: | N-{4-[{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}(2-methylpropyl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 581.8 |
| Molecular Formula: | C31 H39 N3 O4 S2 |
| Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4862 |
| logD: | 6.4859 |
| logSw: | -5.6475 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.261 |
| InChI Key: | LFRLBRAPDHQBPX-SSEXGKCCSA-N |