2-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G408-2079
Compound Name: 2-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 380.46
Molecular Formula: C21 H20 N2 O3 S
Smiles: C1CN(Cc2ccccc12)S(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 4.6537
logD: 4.6536
logSw: -4.5675
Hydrogen bond acceptors count: 7
Polar surface area: 49.586
InChI Key: RRWAAAODXRMFTH-UHFFFAOYSA-N
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