N-cyclopropyl-4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cyclopropyl-4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0263 |
| Compound Name: | N-cyclopropyl-4-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 467.46 |
| Molecular Formula: | C16 H23 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)S(N(CC(N1CCNCC1)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5256 |
| logD: | -0.0339 |
| logSw: | -2.4313 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.853 |
| InChI Key: | NNQJGLKDRFMSQP-UHFFFAOYSA-N |