N-cyclopropyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopropyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-cyclopropyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0264 |
| Compound Name: | N-cyclopropyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 437.44 |
| Molecular Formula: | C15 H21 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CC1N(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3582 |
| logD: | -0.2013 |
| logSw: | -2.3666 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.31 |
| InChI Key: | HLFAPNQPRFMKRL-UHFFFAOYSA-N |