N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: P162-0956
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl]acetamide
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: C1CCC(CCNC(Cc2nnc(c3ccc4c(cccn4)c3)o2)=O)=CC1
Stereo: ACHIRAL
logP: 2.4556
logD: 2.4548
logSw: -2.9357
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.416
InChI Key: ZUYCGLQUPXUUOF-UHFFFAOYSA-N
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