N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V021-9958 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 528.66 |
| Molecular Formula: | C27 H29 F N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.54 |
| logD: | 5.54 |
| logSw: | -5.3518 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.702 |
| InChI Key: | MAGMKUVGNULKFK-VWLOTQADSA-N |