4-fluoro-N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
4-fluoro-N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Compound characteristics
Compound ID: | T651-0024 |
Compound Name: | 4-fluoro-N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide |
Molecular Weight: | 372.46 |
Molecular Formula: | C20 H21 F N2 O2 S |
Smiles: | C(C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)c1ccsc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2118 |
logD: | 2.2118 |
logSw: | -2.5218 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.196 |
InChI Key: | RCTLSWGDACPRDD-AYHJJNSGSA-N |