N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(pyrrolidin-1-yl)propyl]ethanesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(pyrrolidin-1-yl)propyl]ethanesulfonamide--trifluoroacetic acid (1/1)
N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(pyrrolidin-1-yl)propyl]ethanesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1143 |
| Compound Name: | N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(pyrrolidin-1-yl)propyl]ethanesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 474.54 |
| Molecular Formula: | C16 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCS(N(CCCN1CCCC1)CCC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7204 |
| logD: | -2.9692 |
| logSw: | -0.993 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.166 |
| InChI Key: | JGMZIMRONFPOSX-UHFFFAOYSA-N |