N-cycloheptyl-4-ethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cycloheptyl-4-ethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cycloheptyl-4-ethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0163 |
| Compound Name: | N-cycloheptyl-4-ethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 551.62 |
| Molecular Formula: | C22 H35 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCOc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)C1CCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7134 |
| logD: | 1.8854 |
| logSw: | -3.1926 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.411 |
| InChI Key: | VKHORLUFCFKMQL-UHFFFAOYSA-N |