N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-8-(2-methoxyethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
Chemical Structure Depiction of
N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-8-(2-methoxyethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-8-(2-methoxyethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
Compound characteristics
Compound ID: | CM4435-1660 |
Compound Name: | N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-8-(2-methoxyethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide |
Molecular Weight: | 376.52 |
Molecular Formula: | C19 H28 N4 O2 S |
Smiles: | CC(c1cn(C)nc1C)NC(c1cc2CCCCN(CCOC)c2s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3089 |
logD: | 2.3089 |
logSw: | -2.7598 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.915 |
InChI Key: | YNUAXEWCKIJFEG-ZDUSSCGKSA-N |