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

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

Compound ID: L718-0141
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3-ethoxypropyl)urea
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: CCOCCCNC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 2.723
logD: 2.723
logSw: -3.4253
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.472
InChI Key: KMEQHLCRTBKCHU-UHFFFAOYSA-N
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