4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(furan-2-yl)methyl]benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | F319-1632 |
Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 337.38 |
Molecular Formula: | C19 H19 N3 O3 |
Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)C(NCc2ccco2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.676 |
logD: | 4.676 |
logSw: | -4.7299 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.364 |
InChI Key: | VAPANWYNWGIPSN-UHFFFAOYSA-N |