N-[2-(cyclohexylamino)-2-oxoethyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide

Chemical Structure Depiction of
N-[2-(cyclohexylamino)-2-oxoethyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F628-1612
Compound Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Molecular Weight: 396.49
Molecular Formula: C22 H28 N4 O3
Smiles: C1CCC(CC1)NC(CNC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O
Stereo: ACHIRAL
logP: 4.9407
logD: 4.9407
logSw: -4.829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.813
InChI Key: OZYPJHCKFRSLEK-UHFFFAOYSA-N
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