N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-phenylurea

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

Compound ID: L718-0728F
Compound Name: N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-phenylurea
Molecular Weight: 331.39
Molecular Formula: C16 H17 N3 O3 S
Smiles: CS(N1CCc2cc(ccc12)NC(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6252
logD: 2.6252
logSw: -3.3026
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.824
InChI Key: GXDOOBGABGKYSK-UHFFFAOYSA-N
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