N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide
Compound characteristics
Compound ID: | Y501-1843 |
Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzene-1-sulfonamide |
Molecular Weight: | 359.4 |
Molecular Formula: | C17 H17 N3 O4 S |
Smiles: | Cc1ccc2c(c1)c(CCNS(c1ccc(cc1)[N+]([O-])=O)(=O)=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.7855 |
logD: | 3.7853 |
logSw: | -3.9804 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.09 |
InChI Key: | OGPFSMYEOBKQSO-UHFFFAOYSA-N |