N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L439-0168
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea
Molecular Weight: 403.5
Molecular Formula: C23 H21 N3 O2 S
Smiles: CSc1cccc(c1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 5.0687
logD: 5.0687
logSw: -4.6374
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.22
InChI Key: MLHNLLIRZXAKAN-UHFFFAOYSA-N
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