4-chloro-N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V021-1867 |
Compound Name: | 4-chloro-N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide |
Molecular Weight: | 535.06 |
Molecular Formula: | C25 H24 Cl F N2 O4 S2 |
Smiles: | C1CN(C(COc2ccccc2F)c2ccsc12)C(CN(C1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6303 |
logD: | 5.6303 |
logSw: | -6.025 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.88 |
InChI Key: | XRJBYKHOKUXMDM-QFIPXVFZSA-N |