N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V022-1599 |
| Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 526.67 |
| Molecular Formula: | C27 H30 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2337 |
| logD: | 5.2337 |
| logSw: | -5.0402 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.973 |
| InChI Key: | ROUDOZQGAJFAIS-VWLOTQADSA-N |