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1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-1,2,3,4-tetrahydroquinoline

Chemical Structure Depiction of
1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-1,2,3,4-tetrahydroquinoline
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L287-1659
Compound Name: 1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-1,2,3,4-tetrahydroquinoline
Molecular Weight: 415.53
Molecular Formula: C20 H21 N3 O3 S2
Smiles: C1CCC(C1)c1nc(c2cc(sc2)S(N2CCCc3ccccc23)(=O)=O)no1
Stereo: ACHIRAL
logP: 5.0366
logD: 5.0366
logSw: -4.9456
Hydrogen bond acceptors count: 7
Polar surface area: 64.373
InChI Key: MVCAOUOEORRUJE-UHFFFAOYSA-N
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