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

Chemical Structure Depiction of
N-[2-(cyclooctylamino)-2-oxoethyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: F628-1613
Compound Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide
Molecular Weight: 424.54
Molecular Formula: C24 H32 N4 O3
Smiles: C1CCCC(CCC1)NC(CNC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O
Stereo: ACHIRAL
logP: 5.9325
logD: 5.9325
logSw: -5.8833
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 81.144
InChI Key: IQHUIZSTJNWLOG-UHFFFAOYSA-N
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