N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: G810-0741
Compound Name: N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
Molecular Weight: 414.57
Molecular Formula: C23 H30 N2 O3 S
Smiles: CC(C)Cc1ccc(cc1)S(NCc1ccc2c(CCN2C(C(C)C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 5.0578
logD: 5.0574
logSw: -4.6258
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.947
InChI Key: SZISAUNFZYFHHK-UHFFFAOYSA-N
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