N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxybenzene-1-sulfonamide
N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8016-8524 |
| Compound Name: | N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-4-propoxybenzene-1-sulfonamide |
| Molecular Weight: | 434.98 |
| Molecular Formula: | C22 H27 Cl N2 O3 S |
| Smiles: | CCCOc1cc(C)c(cc1C)S(NCCc1c2cccc(c2[nH]c1C)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0398 |
| logD: | 6.0398 |
| logSw: | -6.2985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.039 |
| InChI Key: | LTFDKCDPFGGMSS-UHFFFAOYSA-N |