N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F916-0741 |
Compound Name: | N-[2-(2-methylpiperidin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 564.67 |
Molecular Formula: | C23 H38 N4 O3 S |
Salt: | CF3COOH |
Smiles: | CC(C)c1ccc(cc1)S(N(CCN1CCCCC1C)CC(N1CCNCC1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1314 |
logD: | 1.3989 |
logSw: | -2.7547 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.107 |
InChI Key: | WAMWSPBOLUALNZ-FQEVSTJZSA-N |