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N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: Y205-2692
Compound Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzene-1-sulfonamide
Molecular Weight: 303.38
Molecular Formula: C16 H17 N O3 S
Smiles: COc1ccc(cc1)S(Nc1ccc2CCCc2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.7285
logD: 3.7271
logSw: -3.9993
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.718
InChI Key: NOQXBJJGCFIOJX-UHFFFAOYSA-N
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