N-{4-[(3-methylbutyl){2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(3-methylbutyl){2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl]phenyl}acetamide
N-{4-[(3-methylbutyl){2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V008-6490 |
| Compound Name: | N-{4-[(3-methylbutyl){2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 553.74 |
| Molecular Formula: | C29 H35 N3 O4 S2 |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1c1ccccc1C)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5274 |
| logD: | 5.5271 |
| logSw: | -5.3381 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.24 |
| InChI Key: | DQYOTHSNTQRWJT-GDLZYMKVSA-N |