N-[2-(1H-indol-3-yl)-2-phenylethyl]ethanesulfonamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]ethanesulfonamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: G716-1012
Compound Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]ethanesulfonamide
Molecular Weight: 328.43
Molecular Formula: C18 H20 N2 O2 S
Smiles: [H]n1cc(C(CNS(CC)(=O)=O)c2ccccc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.6299
logD: 3.6299
logSw: -3.9574
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.495
InChI Key: XGOIIZKBOAZRKD-MRXNPFEDSA-N
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