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

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

Compound ID: L525-1856F
Compound Name: N-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-methylurea
Molecular Weight: 283.35
Molecular Formula: C12 H17 N3 O3 S
Smiles: [H]C1Cc2ccc(cc2N1S(CC)(=O)=O)NC(NC)=O
Stereo: ACHIRAL
logP: 1.0921
logD: 1.0921
logSw: -2.3603
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.97
InChI Key: CCKZVASZNXNQGE-UHFFFAOYSA-N
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