N-cycloheptyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cycloheptyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cycloheptyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0143 |
| Compound Name: | N-cycloheptyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 535.63 |
| Molecular Formula: | C22 H35 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(N(CC(N1CCNCC1)=O)C1CCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5032 |
| logD: | 2.9437 |
| logSw: | -3.6325 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.31 |
| InChI Key: | BSNGWIUIQAHBNT-UHFFFAOYSA-N |