2-[5-(4-methoxyphenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-phenylacetamide
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-phenylacetamide
2-[5-(4-methoxyphenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G375-2215 |
| 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-phenylacetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C25 H23 N3 O3 S |
| Smiles: | COc1ccc(cc1)C1c2c3CCCc3sc2N(CC(Nc2ccccc2)=O)C(CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0828 |
| logD: | 4.0828 |
| logSw: | -4.3893 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.373 |
| InChI Key: | LAXIAWAAABSGQC-UHFFFAOYSA-N |