N-[rel-(1R,5S)-8-(4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
Compound ID: | T651-0429 |
Compound Name: | N-[rel-(1R,5S)-8-(4-methylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
Molecular Weight: | 385.48 |
Molecular Formula: | C20 H23 N3 O3 S |
Smiles: | Cc1ccc(cc1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6196 |
logD: | 1.6192 |
logSw: | -2.269 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.75 |
InChI Key: | DTVDWWMFMYPFFQ-AYHJJNSGSA-N |