4-chloro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
4-chloro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V022-1591 |
Compound Name: | 4-chloro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide |
Molecular Weight: | 549.11 |
Molecular Formula: | C26 H29 Cl N2 O5 S2 |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6862 |
logD: | 5.6862 |
logSw: | -5.8894 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.973 |
InChI Key: | LKEZKOXEFSUIAX-DEOSSOPVSA-N |