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

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

Compound ID: L525-0186
Compound Name: N-[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-propylurea
Molecular Weight: 311.4
Molecular Formula: C14 H21 N3 O3 S
Smiles: CCCNC(Nc1ccc2CCN(c2c1)S(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0062
logD: 2.0062
logSw: -2.8914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.661
InChI Key: LFKZQOIJSBHANR-UHFFFAOYSA-N
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