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