3-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
Compound ID: | E711-0168 |
Compound Name: | 3-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
Molecular Weight: | 476.96 |
Molecular Formula: | C26 H25 Cl N4 O3 |
Smiles: | CCOc1ccccc1c1cc(NC(c2c3CCCCCn3c(c3ccc(cc3)[Cl])n2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 6.3079 |
logD: | 6.3075 |
logSw: | -5.987 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.661 |
InChI Key: | VJVITFOXVFMJCE-UHFFFAOYSA-N |