4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholin-4-yl)phenyl]butanamide

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholin-4-yl)phenyl]butanamide
Available: 221 mg
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mg
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Compound characteristics

Compound ID: D321-0219
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholin-4-yl)phenyl]butanamide
Molecular Weight: 426.9
Molecular Formula: C22 H23 Cl N4 O3
Smiles: C(CC(Nc1ccc(cc1)N1CCOCC1)=O)Cc1nc(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 3.7059
logD: 3.7056
logSw: -4.1722
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.82
InChI Key: XTDBPCVKZWVBTB-UHFFFAOYSA-N
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