4-fluoro-N-[rel-(1R,5S)-8-(3-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(3-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(3-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
Compound ID: | T651-0021 |
Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(3-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
Molecular Weight: | 372.46 |
Molecular Formula: | C20 H21 F N2 O2 S |
Smiles: | Cc1ccsc1C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6602 |
logD: | 2.6602 |
logSw: | -2.8691 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.724 |
InChI Key: | AJKLAQHQOPZZHR-ALOPSCKCSA-N |