3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propylbenzene-1-sulfonamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-6712
Compound Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propylbenzene-1-sulfonamide
Molecular Weight: 379.48
Molecular Formula: C18 H25 N3 O4 S
Smiles: CCCNS(c1ccc(c(c1)c1nc(C2CCCCC2)on1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.6469
logD: 4.6468
logSw: -4.5907
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.338
InChI Key: HXLLJTISDYXJQW-UHFFFAOYSA-N
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