N-(4-acetamidophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
N-(4-acetamidophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Compound characteristics
Compound ID: | F319-1759 |
Compound Name: | N-(4-acetamidophenyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide |
Molecular Weight: | 390.44 |
Molecular Formula: | C22 H22 N4 O3 |
Smiles: | CC(Nc1ccc(cc1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4607 |
logD: | 4.4606 |
logSw: | -4.2401 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.555 |
InChI Key: | QBVKHDIYVCISRN-UHFFFAOYSA-N |