2-{2-[([1,1'-biphenyl]-4-yl)oxy]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
2-{2-[([1,1'-biphenyl]-4-yl)oxy]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-{2-[([1,1'-biphenyl]-4-yl)oxy]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | 2389-1768 |
| Compound Name: | 2-{2-[([1,1'-biphenyl]-4-yl)oxy]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C22 H20 N2 O3 S |
| Smiles: | C1Cc2c(C(N)=O)c(NC(COc3ccc(cc3)c3ccccc3)=O)sc2C1 |
| Stereo: | ACHIRAL |
| logP: | 3.3102 |
| logD: | 2.94 |
| logSw: | -3.9082 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.484 |
| InChI Key: | WRQKROXIYCMCQZ-UHFFFAOYSA-N |