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

Chemical Structure Depiction of
5-[4-(4-acetylphenyl)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: E198-0125
Compound Name: 5-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(c1)C(C)(C)C(N2C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6995
logD: 2.6995
logSw: -3.4009
Hydrogen bond acceptors count: 9
Polar surface area: 64.542
InChI Key: RGECGJWBBSPINC-UHFFFAOYSA-N
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