N-cyclopentyl-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cyclopentyl-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0161 |
| Compound Name: | N-cyclopentyl-2,5-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 525.54 |
| Molecular Formula: | C19 H29 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(c(c1)S(N(CC(N1CCNCC1)=O)C1CCCC1)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 0.9751 |
| logD: | 0.4156 |
| logSw: | -2.4236 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.519 |
| InChI Key: | VFCILRKMLHTDFV-UHFFFAOYSA-N |