N-[2-(dimethylamino)ethyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(dimethylamino)ethyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F482-0213 |
Compound Name: | N-[2-(dimethylamino)ethyl]-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 512.55 |
Molecular Formula: | C18 H30 N4 O4 S |
Salt: | CF3COOH |
Smiles: | CN(C)CCN(CCC(N1CCNCC1)=O)S(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.01 |
logD: | -0.8379 |
logSw: | -2.3327 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.333 |
InChI Key: | GNFVUZWUZYRJOE-UHFFFAOYSA-N |