N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide
Compound characteristics
Compound ID: | Y031-2190 |
Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]methanesulfonamide |
Molecular Weight: | 272.75 |
Molecular Formula: | C11 H13 Cl N2 O2 S |
Smiles: | CS(NCCc1c[nH]c2ccc(cc12)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2741 |
logD: | 2.2741 |
logSw: | -3.0676 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.927 |
InChI Key: | PPELIIDMVLBGLF-UHFFFAOYSA-N |