N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0149 |
| Compound Name: | N-cycloheptyl-4-ethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 537.6 |
| Molecular Formula: | C21 H33 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCOc1ccc(cc1)S(N(CC(N1CCNCC1)=O)C1CCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.534 |
| logD: | 1.9745 |
| logSw: | -2.7036 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.433 |
| InChI Key: | LBEJQXQOPNKEPS-UHFFFAOYSA-N |