N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V021-1878 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 571.73 |
| Molecular Formula: | C29 H34 F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN1CCCC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9524 |
| logD: | 4.0644 |
| logSw: | -4.4413 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.506 |
| InChI Key: | IEOKGBFWLDZRJF-MHZLTWQESA-N |