N-[rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | T651-0597 |
| Compound Name: | N-[rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
| Molecular Weight: | 428.52 |
| Molecular Formula: | C23 H25 F N2 O3 S |
| Smiles: | C1Cc2ccc(cc2C1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.4141 |
| logD: | 3.4141 |
| logSw: | -3.8856 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.608 |
| InChI Key: | STDMMLISWHDBSV-SEJPIABJSA-N |