N-(1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-1-oxopropan-2-yl)benzamide

Chemical Structure Depiction of
N-(1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-1-oxopropan-2-yl)benzamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: F892-0713
Compound Name: N-(1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-1-oxopropan-2-yl)benzamide
Molecular Weight: 410.49
Molecular Formula: C21 H22 N4 O3 S
Smiles: CC(C(Nc1cc(c2nc(C3CCC3)on2)sc1C)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9927
logD: 3.9927
logSw: -3.9794
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.427
InChI Key: GQDQGZZWPHYPBB-LBPRGKRZSA-N
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