N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylcyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylcyclobutanecarboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V030-4065
Compound Name: N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylcyclobutanecarboxamide
Molecular Weight: 347.84
Molecular Formula: C18 H22 Cl N3 O2
Salt: not_available
Smiles: CCCN(CCc1nc(c2ccc(cc2)[Cl])no1)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.1181
logD: 4.1181
logSw: -4.4407
Hydrogen bond acceptors count: 5
Polar surface area: 48.272
InChI Key: XTWJOMNNNZYWOW-UHFFFAOYSA-N
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