3'-(propan-2-yl)-1-(pyridine-3-sulfonyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepine]
Chemical Structure Depiction of
3'-(propan-2-yl)-1-(pyridine-3-sulfonyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepine]
3'-(propan-2-yl)-1-(pyridine-3-sulfonyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepine]
Compound characteristics
Compound ID: | S895-1161 |
Compound Name: | 3'-(propan-2-yl)-1-(pyridine-3-sulfonyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepine] |
Molecular Weight: | 389.52 |
Molecular Formula: | C19 H27 N5 O2 S |
Smiles: | CC(C)c1nnc2CCC3(CCN(CC3)S(c3cccnc3)(=O)=O)CCn12 |
Stereo: | ACHIRAL |
logP: | 1.7382 |
logD: | 1.7185 |
logSw: | -1.6225 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.491 |
InChI Key: | FMYYPTNUUYXLKJ-UHFFFAOYSA-N |