2-[5-(4-fluorophenyl)-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-fluorophenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-phenylacetamide
2-[5-(4-fluorophenyl)-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: | G375-1855 |
| Compound Name: | 2-[5-(4-fluorophenyl)-2-oxo-2,3,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-e][1,4]diazepin-1(6H)-yl]-N-phenylacetamide |
| Molecular Weight: | 433.5 |
| Molecular Formula: | C24 H20 F N3 O2 S |
| Smiles: | C1Cc2c3C(c4ccc(cc4)F)=NCC(N(CC(Nc4ccccc4)=O)c3sc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1295 |
| logD: | 4.1295 |
| logSw: | -4.4963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.829 |
| InChI Key: | JWSKYCVSHOCCDY-UHFFFAOYSA-N |