N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide
Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide
Compound characteristics
| Compound ID: | E613-0439 |
| Compound Name: | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}acetamide |
| Molecular Weight: | 411.45 |
| Molecular Formula: | C21 H18 F N3 O3 S |
| Smiles: | C1CCc2c(C1)c(C#N)c(NC(COCc1cc(c3ccc(cc3)F)on1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2088 |
| logD: | 2.6813 |
| logSw: | -4.5045 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.352 |
| InChI Key: | MNEQWVQIPVOLJI-UHFFFAOYSA-N |