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

Chemical Structure Depiction of
2-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: L287-1658
Compound Name: 2-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 415.53
Molecular Formula: C20 H21 N3 O3 S2
Smiles: C1CCC(C1)c1nc(c2cc(sc2)S(N2CCc3ccccc3C2)(=O)=O)no1
Stereo: ACHIRAL
logP: 5.2443
logD: 5.2443
logSw: -5.4088
Hydrogen bond acceptors count: 8
Polar surface area: 64.593
InChI Key: FKJHBQXPRHNJQW-UHFFFAOYSA-N
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