3,4-dimethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G810-0115
Compound Name: 3,4-dimethyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCC(N1CCc2cc(CNS(c3ccc(C)c(C)c3)(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.9178
logD: 3.9175
logSw: -3.8891
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.42
InChI Key: ZPWZHVWXXJULJI-UHFFFAOYSA-N
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