N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | Y504-5762 |
| Compound Name: | N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C22 H24 N4 O2 S |
| Smiles: | CCn1ccc(CN(CCc2c[nH]c3ccccc23)S(c2ccccc2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3064 |
| logD: | 3.3064 |
| logSw: | -3.4798 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.072 |
| InChI Key: | WNIYXCPDIDQRAY-UHFFFAOYSA-N |