N-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)cyclobutanecarboxamide
N-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P018-0667 |
| Compound Name: | N-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 357.4 |
| Molecular Formula: | C18 H16 F N3 O2 S |
| Smiles: | C1CC(C1)C(NCc1ccc(c2nc(c3ccc(cc3)F)no2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7897 |
| logD: | 3.7897 |
| logSw: | -3.9975 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.599 |
| InChI Key: | CTGIENBJAIBHKA-UHFFFAOYSA-N |