N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | Y031-2175 |
Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide |
Molecular Weight: | 330.4 |
Molecular Formula: | C17 H18 N2 O3 S |
Smiles: | COc1ccc2c(c1)c(CCNS(c1ccccc1)(=O)=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.2451 |
logD: | 3.2451 |
logSw: | -3.5142 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.253 |
InChI Key: | YKYHIPLHJFINIQ-UHFFFAOYSA-N |