N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V002-4546 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 549.11 |
Molecular Formula: | C26 H29 Cl N2 O5 S2 |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5414 |
logD: | 5.5414 |
logSw: | -5.9095 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.777 |
InChI Key: | LWFVTUCCLPSSFV-DEOSSOPVSA-N |