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

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

Compound ID: G408-2059
Compound Name: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-4-(2-methoxyphenyl)piperazine
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: COc1ccccc1N1CCN(CC1)S(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 4.3369
logD: 4.3369
logSw: -4.2272
Hydrogen bond acceptors count: 8
Polar surface area: 60.514
InChI Key: GXHPVONZWOYESV-UHFFFAOYSA-N
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