2,5-dimethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
2,5-dimethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G810-0724
Compound Name: 2,5-dimethyl-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CC(C)C(N1CCc2cc(CNS(c3cc(C)ccc3C)(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.1089
logD: 4.1082
logSw: -4.1541
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.947
InChI Key: VPUCLFKCCPCHLE-UHFFFAOYSA-N
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