N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzene-1-sulfonamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V022-1133 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzene-1-sulfonamide |
| Molecular Weight: | 528.69 |
| Molecular Formula: | C27 H32 N2 O5 S2 |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3387 |
| logD: | 5.3387 |
| logSw: | -5.2697 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.146 |
| InChI Key: | XYBWFTBKCWHVHH-QHCPKHFHSA-N |