N-[(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
N-[(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L821-1712 |
| Compound Name: | N-[(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}thiophen-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 373.4 |
| Molecular Formula: | C18 H16 F N3 O3 S |
| Smiles: | C1CC1C(NCc1ccc(c2nc(COc3ccc(cc3)F)on2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8095 |
| logD: | 3.8095 |
| logSw: | -4.0607 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.764 |
| InChI Key: | MUNVSYMRWPTTHQ-UHFFFAOYSA-N |