N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: Y031-2190
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide
Molecular Weight: 272.75
Molecular Formula: C11 H13 Cl N2 O2 S
Smiles: CS(NCCc1c[nH]c2ccc(cc12)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.2741
logD: 2.2741
logSw: -3.0676
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.927
InChI Key: PPELIIDMVLBGLF-UHFFFAOYSA-N
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