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1-acetyl-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y300-0286
Compound Name: 1-acetyl-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 348.39
Molecular Formula: C17 H17 F N2 O3 S
Smiles: CC(N1CCc2cc(ccc12)S(NCc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2794
logD: 2.2791
logSw: -2.8046
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.415
InChI Key: AIZQBBRZCLTMHW-UHFFFAOYSA-N
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