N-cycloheptyl-4-fluoro-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cycloheptyl-4-fluoro-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cycloheptyl-4-fluoro-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0130 |
| Compound Name: | N-cycloheptyl-4-fluoro-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 511.53 |
| Molecular Formula: | C19 H28 F N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CCCC(CC1)N(CC(N1CCNCC1)=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1941 |
| logD: | 1.6346 |
| logSw: | -2.6709 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.31 |
| InChI Key: | YNQCUCONDQLUDA-UHFFFAOYSA-N |