(6-methoxypyridin-3-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone
Chemical Structure Depiction of
(6-methoxypyridin-3-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone
(6-methoxypyridin-3-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone
Compound characteristics
Compound ID: | S895-1170 |
Compound Name: | (6-methoxypyridin-3-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone |
Molecular Weight: | 383.49 |
Molecular Formula: | C21 H29 N5 O2 |
Smiles: | CC(C)c1nnc2CCC3(CCN(CC3)C(c3ccc(nc3)OC)=O)CCn12 |
Stereo: | ACHIRAL |
logP: | 1.8025 |
logD: | 1.7827 |
logSw: | -1.8293 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.493 |
InChI Key: | BOTBJIANJYGWAW-UHFFFAOYSA-N |