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

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

Compound ID: K938-2219
Compound Name: N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 450.56
Molecular Formula: C25 H26 N2 O4 S
Smiles: Cc1ccc(cc1)S(NC(CC(N1CCc2ccccc12)=O)c1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.813
logD: 4.8129
logSw: -4.4139
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.536
InChI Key: GQPYBXKIJDUKSQ-QHCPKHFHSA-N
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