N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8012-9239 |
| Compound Name: | N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C21 H26 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCCc1c2cc(ccc2[nH]c1C)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1098 |
| logD: | 5.1098 |
| logSw: | -5.1531 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.308 |
| InChI Key: | WSVKJDWALPSUJY-UHFFFAOYSA-N |