N-[(4-ethylphenyl)methyl]-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[(4-ethylphenyl)methyl]-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0844 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 575.6 |
| Molecular Formula: | C23 H31 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(CN(CC(N2CCNCC2)=O)S(c2cc(ccc2OC)OC)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1824 |
| logD: | 1.6229 |
| logSw: | -2.9717 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.87 |
| InChI Key: | JWFZOSXEOMHKID-UHFFFAOYSA-N |