1-{5-bromo-6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one

Chemical Structure Depiction of
1-{5-bromo-6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: C137-1427
Compound Name: 1-{5-bromo-6-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 508.43
Molecular Formula: C22 H26 Br N3 O4 S
Smiles: CCC(N1CCc2cc(c(cc12)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.6971
logD: 3.6971
logSw: -3.8993
Hydrogen bond acceptors count: 8
Polar surface area: 57.962
InChI Key: XUXVSZAOLQZQER-UHFFFAOYSA-N
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