1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8016-5493
Compound Name: 1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 360.43
Molecular Formula: C18 H20 N2 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(NCCOc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.546
logD: 2.5458
logSw: -2.9499
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.674
InChI Key: IOLBECWRXZUESS-UHFFFAOYSA-N
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