N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0684 |
| Compound Name: | N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpropyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 593.71 |
| Molecular Formula: | C24 H41 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)Cc1ccc(cc1)S(N(CCCN1CCN(C)CC1)CC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2922 |
| logD: | 0.4776 |
| logSw: | -2.5046 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.133 |
| InChI Key: | XDJGMBWOQQAIBK-UHFFFAOYSA-N |