{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}(4-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}(4-methylpyridin-3-yl)methanone
{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}(4-methylpyridin-3-yl)methanone
Compound characteristics
Compound ID: | S923-0526 |
Compound Name: | {3-[1-(methanesulfonyl)piperidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}(4-methylpyridin-3-yl)methanone |
Molecular Weight: | 418.52 |
Molecular Formula: | C19 H26 N6 O3 S |
Smiles: | Cc1ccncc1C(N1CCc2nnc(C3CCCCN3S(C)(=O)=O)n2CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.1268 |
logD: | 0.1026 |
logSw: | -1.7356 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 83.183 |
InChI Key: | BSQUESINSGXHLT-INIZCTEOSA-N |