4-fluoro-N-[rel-(1R,5S)-8-(5-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(5-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(5-methylthiophene-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
Compound ID: | T651-0023 |
Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(5-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: | Cc1ccc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)s1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.9302 |
logD: | 2.9302 |
logSw: | -3.3692 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.724 |
InChI Key: | NNLNWRCNKKCHNX-ALOPSCKCSA-N |