N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | F321-0634 |
Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide |
Molecular Weight: | 311.38 |
Molecular Formula: | C18 H21 N3 O2 |
Smiles: | C1CCC(C1)c1nc(c2cccc(c2)NC(C2CCC2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.1915 |
logD: | 4.1915 |
logSw: | -4.3031 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.817 |
InChI Key: | BKJXCMSDUZEGOB-UHFFFAOYSA-N |