4-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
4-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V003-8422 |
| Compound Name: | 4-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide |
| Molecular Weight: | 537.07 |
| Molecular Formula: | C25 H26 Cl F N2 O4 S2 |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8412 |
| logD: | 5.8412 |
| logSw: | -5.9654 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.516 |
| InChI Key: | NEWMEOJVTPBVJS-QFIPXVFZSA-N |