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

Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(dimethylamino)benzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: F321-0643
Compound Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(dimethylamino)benzamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: CN(C)c1ccc(cc1)C(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.6485
logD: 5.6484
logSw: -5.3989
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.098
InChI Key: NXCCQECBDOIADW-UHFFFAOYSA-N
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