(5-bromopyridin-3-yl){rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}methanone
Chemical Structure Depiction of
(5-bromopyridin-3-yl){rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}methanone
(5-bromopyridin-3-yl){rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}methanone
Compound characteristics
Compound ID: | SC85-0502 |
Compound Name: | (5-bromopyridin-3-yl){rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}methanone |
Molecular Weight: | 486.34 |
Molecular Formula: | C22 H21 Br F N5 O2 |
Smiles: | CN1CC[C@]2(C1)CN(C[C@H]2c1nc(c2ccc(cc2)F)no1)C(c1cc(cnc1)[Br])=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.5448 |
logD: | 0.2233 |
logSw: | -3.5682 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.829 |
InChI Key: | KQKWYYXIEPFOLT-GCJKJVERSA-N |