N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F482-1188 |
Compound Name: | N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 578.69 |
Molecular Formula: | C24 H40 N4 O3 S |
Salt: | CF3COOH |
Smiles: | CC(C)c1ccc(cc1)S(N(CCC(N1CCNCC1)=O)CCN1CCCCC1C)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3349 |
logD: | 1.5069 |
logSw: | -2.7808 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.085 |
InChI Key: | WCGRACOOMANENT-NRFANRHFSA-N |