2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: L220-0465
Compound Name: 2-ethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 434.56
Molecular Formula: C25 H26 N2 O3 S
Smiles: CCc1ccccc1S(NCc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 4.9376
logD: 4.9366
logSw: -4.4721
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.675
InChI Key: OQSVOCCTISDOPY-UHFFFAOYSA-N
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