N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(furan-2-yl)-3-oxopropyl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(furan-2-yl)-3-oxopropyl]-4-methoxybenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K938-1826
Compound Name: N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(furan-2-yl)-3-oxopropyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 426.49
Molecular Formula: C22 H22 N2 O5 S
Smiles: COc1ccc(cc1)S(NC(CC(N1CCc2ccccc12)=O)c1ccco1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5098
logD: 3.5097
logSw: -3.8525
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.114
InChI Key: YKNIBQHRTAJCHX-IBGZPJMESA-N
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