N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1)
N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1251 |
| Compound Name: | N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 543.63 |
| Molecular Formula: | C18 H31 N5 O3 S2 |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CC1)CCN(CCC(N1CCNCC1)=O)S(c1cccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.8093 |
| logD: | -1.6372 |
| logSw: | -1.9526 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.13 |
| InChI Key: | VGLHCMQTOYRLQB-UHFFFAOYSA-N |