N-[rel-(1R,5S)-8-(2,5-dimethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,5-dimethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(2,5-dimethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
Compound ID: | T651-0035 |
Compound Name: | N-[rel-(1R,5S)-8-(2,5-dimethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
Molecular Weight: | 448.51 |
Molecular Formula: | C22 H25 F N2 O5 S |
Smiles: | COc1ccc(c(c1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O)OC |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3269 |
logD: | 2.3269 |
logSw: | -2.9468 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.496 |
InChI Key: | HGPNTUACZUIKBM-AYHJJNSGSA-N |