2-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-sulfonyl}-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-sulfonyl}-1,2,3,4-tetrahydroisoquinoline
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: P658-0421
Compound Name: 2-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-sulfonyl}-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CC(C)c1nnc(c2cc(oc2)S(N2CCc3ccccc3C2)(=O)=O)o1
Stereo: ACHIRAL
logP: 3.3246
logD: 3.3246
logSw: -3.5035
Hydrogen bond acceptors count: 9
Polar surface area: 72.285
InChI Key: GGICJMKVEQFBDF-UHFFFAOYSA-N
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