4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0106 |
| Compound Name: | 4-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 522.59 |
| Molecular Formula: | C20 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)CCN1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.837 |
| logD: | 0.009 |
| logSw: | -2.3683 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.001 |
| InChI Key: | DTXZNJNNVAUHPM-UHFFFAOYSA-N |