2,5-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2,5-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2,5-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F482-1116 |
Compound Name: | 2,5-dimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 596.67 |
Molecular Formula: | C23 H38 N4 O5 S |
Salt: | CF3COOH |
Smiles: | COc1ccc(c(c1)S(N(CCCN1CCCCC1)CCC(N1CCNCC1)=O)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 0.8297 |
logD: | -0.9243 |
logSw: | -2.3391 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.809 |
InChI Key: | AHZDCJFJDMCWFM-UHFFFAOYSA-N |