N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
Compound ID: | T651-0322 |
Compound Name: | N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
Molecular Weight: | 355.46 |
Molecular Formula: | C19 H21 N3 O2 S |
Smiles: | C(C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O)c1ccsc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.9337 |
logD: | 0.9333 |
logSw: | -1.6286 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.624 |
InChI Key: | BDZVYRGPWKGEBC-ALOPSCKCSA-N |