2-[5-(4-methoxyphenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-methoxyphenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide
2-[5-(4-methoxyphenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | G375-2213 |
Compound Name: | 2-[5-(4-methoxyphenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-(4-methylphenyl)acetamide |
Molecular Weight: | 459.57 |
Molecular Formula: | C26 H25 N3 O3 S |
Smiles: | Cc1ccc(cc1)NC(CN1C(CN=C(c2ccc(cc2)OC)c2c3CCCc3sc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6979 |
logD: | 4.6979 |
logSw: | -4.48 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.373 |
InChI Key: | GOUGVIDJMINDFS-UHFFFAOYSA-N |