N-[rel-(1R,5S)-8-(2,4-dimethylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,4-dimethylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(2,4-dimethylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
Compound ID: | T651-0331 |
Compound Name: | N-[rel-(1R,5S)-8-(2,4-dimethylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
Molecular Weight: | 399.51 |
Molecular Formula: | C21 H25 N3 O3 S |
Smiles: | Cc1ccc(c(C)c1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 2.0708 |
logD: | 2.0704 |
logSw: | -2.342 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.75 |
InChI Key: | UWDVQRGZPZKDHJ-YQQQUEKLSA-N |