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N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-[(4-fluorophenyl)methyl]urea

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-[(4-fluorophenyl)methyl]urea
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L718-0157
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-[(4-fluorophenyl)methyl]urea
Molecular Weight: 425.48
Molecular Formula: C22 H20 F N3 O3 S
Smiles: C1CN(c2ccc(cc12)NC(NCc1ccc(cc1)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5141
logD: 3.5141
logSw: -3.8883
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.382
InChI Key: LRYPHWFJWDJJIW-UHFFFAOYSA-N
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