5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-1,3-dihydro-2H-indol-2-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E699-0153
Compound Name: 5-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-1-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 419.93
Molecular Formula: C20 H22 Cl N3 O3 S
Smiles: Cc1ccc(cc1N1CCN(CC1)S(c1ccc2c(CC(N2C)=O)c1)(=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.5074
logD: 3.5073
logSw: -3.8395
Hydrogen bond acceptors count: 7
Polar surface area: 50.693
InChI Key: AGLIYOZNRNJZPK-UHFFFAOYSA-N
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