8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-N-[(thiophen-2-yl)methyl]quinolin-2-amine

Chemical Structure Depiction of
8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-N-[(thiophen-2-yl)methyl]quinolin-2-amine
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: D704-2294
Compound Name: 8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-N-[(thiophen-2-yl)methyl]quinolin-2-amine
Molecular Weight: 364.47
Molecular Formula: C20 H20 N4 O S
Smiles: CC(C)c1nc(c2cc3cccc(C)c3nc2NCc2cccs2)no1
Stereo: ACHIRAL
logP: 5.9568
logD: 4.791
logSw: -6.5503
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.91
InChI Key: DDYPCXBYZZAHCF-UHFFFAOYSA-N
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