2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide
2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G375-0679 |
| Compound Name: | 2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C22 H19 N3 O3 S |
| Smiles: | COc1ccc(cc1)C1c2ccsc2N(CC(Nc2ccccc2)=O)C(CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2364 |
| logD: | 3.2364 |
| logSw: | -3.6237 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.086 |
| InChI Key: | RCLWHTNUEBQFGX-UHFFFAOYSA-N |