4-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
4-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V022-0649 |
Compound Name: | 4-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 528.69 |
Molecular Formula: | C27 H32 N2 O5 S2 |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5457 |
logD: | 5.5457 |
logSw: | -5.4614 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.863 |
InChI Key: | YTGRDKFHRVBEAJ-DEOSSOPVSA-N |