N-cyclopentyl-2,4,6-trimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-2,4,6-trimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cyclopentyl-2,4,6-trimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0154 |
| Compound Name: | N-cyclopentyl-2,4,6-trimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 507.57 |
| Molecular Formula: | C20 H31 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N(CC(N1CCNCC1)=O)C1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4269 |
| logD: | 1.8674 |
| logSw: | -2.6573 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.344 |
| InChI Key: | OUFMMNIWFCDDCP-UHFFFAOYSA-N |