N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V022-1765 |
Compound Name: | N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 526.67 |
Molecular Formula: | C27 H30 N2 O5 S2 |
Smiles: | Cc1ccc(cc1)S(N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C1CC1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1278 |
logD: | 5.1278 |
logSw: | -4.9672 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.51 |
InChI Key: | UPAKRYVKGPZHFM-QHCPKHFHSA-N |