N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzene-1-sulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1004
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzene-1-sulfonamide
Molecular Weight: 437.47
Molecular Formula: C22 H19 N3 O5 S
Smiles: C(CNS(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)(=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 5.0556
logD: 5.0556
logSw: -5.0434
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.838
InChI Key: PWDDKUXYMJEAHQ-UHFFFAOYSA-N
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