N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methylbenzene-1-sulfonamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V023-0277 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 545.12 |
Molecular Formula: | C27 H29 Cl N2 O4 S2 |
Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1056 |
logD: | 6.1056 |
logSw: | -6.1179 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.702 |
InChI Key: | WCIOTMCAKMUZRM-VWLOTQADSA-N |