N-[4-(morpholin-4-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-[4-(morpholin-4-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
N-[4-(morpholin-4-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Compound characteristics
Compound ID: | D321-0050 |
Compound Name: | N-[4-(morpholin-4-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide |
Molecular Weight: | 392.46 |
Molecular Formula: | C22 H24 N4 O3 |
Smiles: | C(CC(Nc1ccc(cc1)N1CCOCC1)=O)Cc1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 3.4347 |
logD: | 3.4344 |
logSw: | -3.6109 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.82 |
InChI Key: | KPWWDWFLQAJXQN-UHFFFAOYSA-N |