4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0021 |
| Compound Name: | 4-methoxy-N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 547.55 |
| Molecular Formula: | C21 H27 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)S(N(CC(N1CCNCC1)=O)Cc1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4973 |
| logD: | 0.9378 |
| logSw: | -2.4769 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.87 |
| InChI Key: | QPJJPLGMEHMCKG-UHFFFAOYSA-N |