1-(3,4-dimethoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Chemical Structure Depiction of
1-(3,4-dimethoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
1-(3,4-dimethoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine
Compound characteristics
Compound ID: | 4072-2799 |
Compound Name: | 1-(3,4-dimethoxyphenyl)-N-[(9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethan-1-imine |
Molecular Weight: | 451.55 |
Molecular Formula: | C23 H25 N5 O3 S |
Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/OCc1nc2c3c4CCCCCc4sc3N=Cn2n1 |
Stereo: | ACHIRAL |
logP: | 4.5018 |
logD: | 4.5001 |
logSw: | -4.6129 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 69.358 |
InChI Key: | FYHPLKCXRAWLAI-UHFFFAOYSA-N |