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

Chemical Structure Depiction of
1-{5-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: C324-2896
Compound Name: 1-{5-[4-(2-chlorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 433.96
Molecular Formula: C21 H24 Cl N3 O3 S
Smiles: CCC(N1CCc2cc(ccc12)S(N1CCN(CC1)c1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7694
logD: 3.7694
logSw: -4.0202
Hydrogen bond acceptors count: 7
Polar surface area: 50.332
InChI Key: LSQJPLJZJDPABQ-UHFFFAOYSA-N
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