N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0011 |
| Compound Name: | N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 564.62 |
| Molecular Formula: | C22 H34 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(N(CCCN1CCCC1=O)CC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.665 |
| logD: | 0.1055 |
| logSw: | -2.4333 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.186 |
| InChI Key: | KZFRPYNFFMMFEH-UHFFFAOYSA-N |