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

Chemical Structure Depiction of
1-acetyl-N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-0197
Compound Name: 1-acetyl-N-[(2-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(NCc1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.571
logD: 2.5706
logSw: -2.9706
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.415
InChI Key: VYJKHIADHNEACB-UHFFFAOYSA-N
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