N-benzyl-N'-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-6-yl]urea

Chemical Structure Depiction of
N-benzyl-N'-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-6-yl]urea
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: L525-0222
Compound Name: N-benzyl-N'-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-6-yl]urea
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCS(N1CCc2ccc(cc12)NC(NCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5385
logD: 2.5385
logSw: -3.0118
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.548
InChI Key: YZONWWLPPAWBKH-UHFFFAOYSA-N
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