N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V020-5466 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 464.58 |
| Molecular Formula: | C26 H28 N2 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(CCc1c[nH]c2ccc(cc12)OC)Cc1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3599 |
| logD: | 5.3599 |
| logSw: | -5.504 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.279 |
| InChI Key: | GIULHFHBQCFXEC-UHFFFAOYSA-N |