4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)benzamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)benzamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)benzamide
Compound characteristics
Compound ID: | F319-1793 |
Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)benzamide |
Molecular Weight: | 363.41 |
Molecular Formula: | C21 H21 N3 O3 |
Smiles: | COc1ccccc1NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 5.2108 |
logD: | 5.2092 |
logSw: | -5.0581 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.226 |
InChI Key: | MXNPQZWOIILNBG-UHFFFAOYSA-N |