N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V014-2059 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 554.66 |
| Molecular Formula: | C28 H27 F N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)Cc1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6385 |
| logD: | 5.6385 |
| logSw: | -5.4532 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.928 |
| InChI Key: | GRHIHUHTSJSHQF-SANMLTNESA-N |