5-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
5-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E198-0175
Compound Name: 5-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 429.54
Molecular Formula: C22 H27 N3 O4 S
Smiles: CC1(C)C(N(C)c2ccc(cc12)S(N1CCN(CC1)c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1397
logD: 3.1397
logSw: -3.6194
Hydrogen bond acceptors count: 8
Polar surface area: 58.259
InChI Key: FVEQNYZFLUPQKK-UHFFFAOYSA-N
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