N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Compound characteristics
Compound ID: | S050-0197 |
Compound Name: | N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide |
Molecular Weight: | 404.47 |
Molecular Formula: | C23 H24 N4 O3 |
Smiles: | C1CCC(C1)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.7842 |
logD: | 4.7842 |
logSw: | -4.8421 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.986 |
InChI Key: | BDZYBGOZACZFSB-UHFFFAOYSA-N |