N-cyclopropyl-2,5-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopropyl-2,5-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-cyclopropyl-2,5-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F916-0268 |
Compound Name: | N-cyclopropyl-2,5-dimethyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 465.49 |
Molecular Formula: | C17 H25 N3 O3 S |
Salt: | CF3COOH |
Smiles: | Cc1ccc(C)c(c1)S(N(CC(N1CCNCC1)=O)C1CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3351 |
logD: | 0.7756 |
logSw: | -2.4527 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.31 |
InChI Key: | GGUKBBMBFATNQE-UHFFFAOYSA-N |