N-cyclopentyl-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-0112
Compound Name: N-cyclopentyl-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 294.37
Molecular Formula: C14 H18 N2 O3 S
Smiles: CN1C(Cc2cc(ccc12)S(NC1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8813
logD: 1.8812
logSw: -2.7462
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.085
InChI Key: JEUUFFVHRZPDKE-UHFFFAOYSA-N
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