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N-[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea

Chemical Structure Depiction of
N-[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
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mg
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Compound characteristics

Compound ID: F170-0009
Compound Name: N-[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: Cc1ccc(cc1)S(N1CCc2ccc(cc12)NC(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.8702
logD: 4.8702
logSw: -4.5161
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.06
InChI Key: CWRAUJWLGHCFMM-UHFFFAOYSA-N
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