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

Chemical Structure Depiction of
{5-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}(cyclobutyl)methanone
Available: 120 mg
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mg
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Compound characteristics

Compound ID: E699-1377
Compound Name: {5-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}(cyclobutyl)methanone
Molecular Weight: 474.02
Molecular Formula: C24 H28 Cl N3 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9879
logD: 3.9879
logSw: -4.3348
Hydrogen bond acceptors count: 7
Polar surface area: 50.351
InChI Key: RTYZIEFXVYQWBP-QGZVFWFLSA-N
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