3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0015 |
| Compound Name: | 3,4-dimethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 564.62 |
| Molecular Formula: | C22 H34 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1C)S(N(CCCN1CCCC1=O)CCC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5552 |
| logD: | -0.2727 |
| logSw: | -2.3727 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.164 |
| InChI Key: | PBRBMHQTSKUERV-UHFFFAOYSA-N |