N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0004 |
| Compound Name: | N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.62 |
| Molecular Formula: | C19 H30 N4 O5 S2 |
| Salt: | CF3COOH |
| Smiles: | C1CC(N(C1)CCCN(CCS(N1CCNCC1)(=O)=O)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.6961 |
| logD: | -1.0408 |
| logSw: | -1.9597 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.649 |
| InChI Key: | CPTYMPXLPWPSKD-UHFFFAOYSA-N |