N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-fluorobenzamide
Chemical Structure Depiction of
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-fluorobenzamide
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-fluorobenzamide
Compound characteristics
| Compound ID: | D679-0408 |
| Compound Name: | N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-fluorobenzamide |
| Molecular Weight: | 289.31 |
| Molecular Formula: | C15 H16 F N3 O2 |
| Smiles: | C1CCC(C1)c1nc(CNC(c2cccc(c2)F)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.2417 |
| logD: | 3.2417 |
| logSw: | -3.3983 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.878 |
| InChI Key: | IXHZUHMBUBKACB-UHFFFAOYSA-N |